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SMILES: c1(c(cc(C(=O)OC)cc1)C)c1cc(NC(=O)C)ccc1 Canonical SMILES: COC(=O)c1ccc(c(c1)C)c1cccc(c1)NC(=O)C InChI: InChI=1S/C17H17NO3/c1-11-9-14(17(20)21-3)7-8-16(11)13-5-4-6-15(10-13)18-12(2)19/h4-10H,1-3H3,(H,18,19) InChIKey: WZKMIEQCVCEMSO-UHFFFAOYSA-N
CBID:552299 http://www.chembase.cn/molecule-552299.html