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SMILES: c1(c(nccc1)CC1Cc2c(OC1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1cccnc1CC1COc2c(C1)cccc2 InChI: InChI=1S/C16H16N2O2/c17-16(19)13-5-3-7-18-14(13)9-11-8-12-4-1-2-6-15(12)20-10-11/h1-7,11H,8-10H2,(H2,17,19) InChIKey: BMQSVQSFSRSDNE-UHFFFAOYSA-N
CBID:558601 http://www.chembase.cn/molecule-558601.html