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SMILES: C1(CC=CC1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CC=CC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-11(8(13)14)6-4-5-7-11/h4-5H,6-7H2,1-3H3,(H,12,15)(H,13,14) InChIKey: XAUHKCBBMAAOMD-UHFFFAOYSA-N
CBID:813186 http://www.chembase.cn/molecule-813186.html