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SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1cc(c(cc1)OC)C)Cc1ccc(Cl)cc1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1ccc(c(c1)C)OC InChI: InChI=1S/C23H30ClN3O2/c1-4-25-23(28)21-12-20(15-27(21)14-17-5-8-19(24)9-6-17)26-13-18-7-10-22(29-3)16(2)11-18/h5-11,20-21,26H,4,12-15H2,1-3H3,(H,25,28)/t20-,21-/m0/s1 InChIKey: YCNYTKDRLCVGQY-SFTDATJTSA-N
CBID:420532 http://www.chembase.cn/molecule-420532.html