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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C16H14N2O3/c1-20-11-6-4-5-10(9-11)18-16(19)15-14(17)12-7-2-3-8-13(12)21-15/h2-9H,17H2,1H3,(H,18,19) InChIKey: QJORDLUXWDXMPA-UHFFFAOYSA-N
CBID:115181 http://www.chembase.cn/molecule-115181.html