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SMILES: n1c2c(oc1C)ccc(c2)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccc2c(c1)nc(o2)C)CCC(=O)O InChI: InChI=1S/C12H12N2O4/c1-7-13-9-6-8(2-3-10(9)18-7)14-11(15)4-5-12(16)17/h2-3,6H,4-5H2,1H3,(H,14,15)(H,16,17) InChIKey: SWFJQFNDJBWUOR-UHFFFAOYSA-N
CBID:267181 http://www.chembase.cn/molecule-267181.html