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SMILES: C(=O)(N1C(c2ncccc2)CCC1)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1CCCC1c1ccccn1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H17N3O3/c21-17(19-12-6-7-15-16(10-12)23-11-22-15)20-9-3-5-14(20)13-4-1-2-8-18-13/h1-2,4,6-8,10,14H,3,5,9,11H2,(H,19,21) InChIKey: GFXXRSXCNBWGLO-UHFFFAOYSA-N
CBID:416425 http://www.chembase.cn/molecule-416425.html