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SMILES: c1(C(=O)N(Cc2ccc(Cl)cc2)CCCO)c2c([nH]c(=O)c1)cccc2 Canonical SMILES: OCCCN(C(=O)c1cc(=O)[nH]c2c1cccc2)Cc1ccc(cc1)Cl InChI: InChI=1S/C20H19ClN2O3/c21-15-8-6-14(7-9-15)13-23(10-3-11-24)20(26)17-12-19(25)22-18-5-2-1-4-16(17)18/h1-2,4-9,12,24H,3,10-11,13H2,(H,22,25) InChIKey: QIOSEMVXVPZDRV-UHFFFAOYSA-N
CBID:350066 http://www.chembase.cn/molecule-350066.html