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SMILES: c1(c(c2c(o1)ccc(c2)N)C)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1oc2c(c1C)cc(cc2)N InChI: InChI=1S/C17H15NO3/c1-10-14-9-12(18)5-8-15(14)21-17(10)16(19)11-3-6-13(20-2)7-4-11/h3-9H,18H2,1-2H3 InChIKey: VCPXEDRLTIMQSM-UHFFFAOYSA-N
CBID:120029 http://www.chembase.cn/molecule-120029.html