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SMILES: c1c(ccc(c1)CCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)CCC(=O)O)OC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11-7-4-10(5-8-11)6-9-12(16)17/h4-5,7-8H,6,9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: ZENOSLRCCHSZKU-UHFFFAOYSA-N
CBID:39261 http://www.chembase.cn/molecule-39261.html