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SMILES: C(=C\OC(=O)c1ccc(N)cc1)/C(=O)OC Canonical SMILES: COC(=O)/C=C/OC(=O)c1ccc(cc1)N InChI: InChI=1S/C11H11NO4/c1-15-10(13)6-7-16-11(14)8-2-4-9(12)5-3-8/h2-7H,12H2,1H3/b7-6+ InChIKey: MIHJXRPOCKDWIE-VOTSOKGWSA-N
CBID:41424 http://www.chembase.cn/molecule-41424.html