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SMILES: c1(C(=O)O)c(ccc(c1)OC)NC(=O)C Canonical SMILES: COc1ccc(c(c1)C(=O)O)NC(=O)C InChI: InChI=1S/C10H11NO4/c1-6(12)11-9-4-3-7(15-2)5-8(9)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: PNPVAHPGYGAYIP-UHFFFAOYSA-N
CBID:815966 http://www.chembase.cn/molecule-815966.html