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SMILES: c1(C(=O)N2C(CN(CC2)c2ccccc2)C)c(c2c(o1)ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)N1CCN(CC1C)c1ccccc1 InChI: InChI=1S/C22H24N2O2/c1-15-9-10-20-19(13-15)17(3)21(26-20)22(25)24-12-11-23(14-16(24)2)18-7-5-4-6-8-18/h4-10,13,16H,11-12,14H2,1-3H3 InChIKey: BVYACZOWEDCSKK-UHFFFAOYSA-N
CBID:340058 http://www.chembase.cn/molecule-340058.html