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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)NCCCC(=O)OC Canonical SMILES: COC(=O)CCCNC(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C16H19NO4/c1-10-6-7-13-12(9-10)11(2)15(21-13)16(19)17-8-4-5-14(18)20-3/h6-7,9H,4-5,8H2,1-3H3,(H,17,19) InChIKey: VHEFFFNLGYVUKP-UHFFFAOYSA-N
CBID:853178 http://www.chembase.cn/molecule-853178.html