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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C17H17NO4/c1-11(19)12-5-4-6-14(9-12)18-17(20)13-7-8-15(21-2)16(10-13)22-3/h4-10H,1-3H3,(H,18,20) InChIKey: VCNDIQAPSXXUTG-UHFFFAOYSA-N
CBID:27532 http://www.chembase.cn/molecule-27532.html