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SMILES: c1(Oc2c(cccc2C)C)c(CNC(=O)Cc2ncccc2)cccn1 Canonical SMILES: O=C(Cc1ccccn1)NCc1cccnc1Oc1c(C)cccc1C InChI: InChI=1S/C21H21N3O2/c1-15-7-5-8-16(2)20(15)26-21-17(9-6-12-23-21)14-24-19(25)13-18-10-3-4-11-22-18/h3-12H,13-14H2,1-2H3,(H,24,25) InChIKey: NQOQFEYLDZFFQV-UHFFFAOYSA-N
CBID:560378 http://www.chembase.cn/molecule-560378.html