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SMILES: C(=O)(N1CCNCC1)/C=C/c1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1CCNCC1)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H16N2O3/c17-14(16-7-5-15-6-8-16)4-2-11-1-3-12-13(9-11)19-10-18-12/h1-4,9,15H,5-8,10H2/b4-2+ InChIKey: UMELPSILMBTLEF-DUXPYHPUSA-N
CBID:282627 http://www.chembase.cn/molecule-282627.html