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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NC1CCN(Cc2ccccc2)CC1)Cc1cc(Cl)ccc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NC1CCN(CC1)Cc1ccccc1)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C33H39ClN4O3/c34-27-8-4-7-26(17-27)21-38-22-29(36-28-12-15-37(16-13-28)20-25-5-2-1-3-6-25)19-30(38)33(39)35-14-11-24-9-10-31-32(18-24)41-23-40-31/h1-10,17-18,28-30,36H,11-16,19-23H2,(H,35,39)/t29-,30-/m0/s1 InChIKey: QPLWMTYRJGFBLK-KYJUHHDHSA-N
CBID:665327 http://www.chembase.cn/molecule-665327.html