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SMILES: c1(C(=O)NC2CN(CCCc3ccccc3)CCC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)NC1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C21H28N2O2/c1-16-14-20(17(2)25-16)21(24)22-19-11-7-13-23(15-19)12-6-10-18-8-4-3-5-9-18/h3-5,8-9,14,19H,6-7,10-13,15H2,1-2H3,(H,22,24) InChIKey: GSBWFPRIKGXNCS-UHFFFAOYSA-N
CBID:486393 http://www.chembase.cn/molecule-486393.html