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SMILES: c1cc(c2c(c1)cccn2)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1cccc2c1nccc2)CCC(=O)O InChI: InChI=1S/C13H12N2O3/c16-11(6-7-12(17)18)15-10-5-1-3-9-4-2-8-14-13(9)10/h1-5,8H,6-7H2,(H,15,16)(H,17,18) InChIKey: JZXREPGLYAITDP-UHFFFAOYSA-N
CBID:12538 http://www.chembase.cn/molecule-12538.html