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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)NCc1occc1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)NCc1ccco1 InChI: InChI=1S/C17H15N3O3/c21-16(18-10-12-3-2-8-23-12)11-5-6-13-14(9-11)19-15-4-1-7-20(15)17(13)22/h2-3,5-6,8-9H,1,4,7,10H2,(H,18,21) InChIKey: SIGQQFLWJRKYOG-UHFFFAOYSA-N
CBID:222719 http://www.chembase.cn/molecule-222719.html