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SMILES: C(=O)(C(Oc1ccccc1)C)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)C(Oc1ccccc1)C InChI: InChI=1S/C13H17NO4/c1-10(18-11-6-4-3-5-7-11)13(16)14-9-8-12(15)17-2/h3-7,10H,8-9H2,1-2H3,(H,14,16) InChIKey: WULWIHSHNQWARX-UHFFFAOYSA-N
CBID:241970 http://www.chembase.cn/molecule-241970.html