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SMILES: c1(c2c(c(cc(n2)C)C)C(=O)N)oc2c(c1)cccc2 Canonical SMILES: Cc1cc(C)c(c(n1)c1cc2c(o1)cccc2)C(=O)N InChI: InChI=1S/C16H14N2O2/c1-9-7-10(2)18-15(14(9)16(17)19)13-8-11-5-3-4-6-12(11)20-13/h3-8H,1-2H3,(H2,17,19) InChIKey: XAVGQHVQMGPSAA-UHFFFAOYSA-N
CBID:588272 http://www.chembase.cn/molecule-588272.html