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SMILES: n1c2c(oc1C)ccc(c2)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc2c(c1)nc(o2)C InChI: InChI=1S/C16H14N2O2/c1-10(19)17-14-5-3-4-12(8-14)13-6-7-16-15(9-13)18-11(2)20-16/h3-9H,1-2H3,(H,17,19) InChIKey: ZDSVMQKWMOLOTA-UHFFFAOYSA-N
CBID:678682 http://www.chembase.cn/molecule-678682.html