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SMILES: C(=O)(N(CC1CN(CCc2c(OC)cccc2)CCC1)C)CNC(=O)C Canonical SMILES: COc1ccccc1CCN1CCCC(C1)CN(C(=O)CNC(=O)C)C InChI: InChI=1S/C20H31N3O3/c1-16(24)21-13-20(25)22(2)14-17-7-6-11-23(15-17)12-10-18-8-4-5-9-19(18)26-3/h4-5,8-9,17H,6-7,10-15H2,1-3H3,(H,21,24) InChIKey: YPSBQNBEFKMUEP-UHFFFAOYSA-N
CBID:474981 http://www.chembase.cn/molecule-474981.html