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SMILES: C(C(=O)O)C(c1ccc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C11H13NO4/c1-16-11(15)8-4-2-7(3-5-8)9(12)6-10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14) InChIKey: MQDNHGACHBBMQD-UHFFFAOYSA-N
CBID:40570 http://www.chembase.cn/molecule-40570.html