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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1cc2c(cc1)cccc2)C(C)C Canonical SMILES: O=C([C@@H]1C[C@@H](CN1C(C)C)NCc1ccc2c(c1)cccc2)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H33N3O3/c1-19(2)31-17-24(30-16-21-7-9-22-5-3-4-6-23(22)13-21)15-25(31)28(32)29-12-11-20-8-10-26-27(14-20)34-18-33-26/h3-10,13-14,19,24-25,30H,11-12,15-18H2,1-2H3,(H,29,32)/t24-,25-/m0/s1 InChIKey: HVWVZMLYCBAIJX-DQEYMECFSA-N
CBID:470526 http://www.chembase.cn/molecule-470526.html