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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1OC)N InChI: InChI=1S/C15H16N2O3/c1-19-13-6-4-3-5-11(13)15(18)17-12-9-10(16)7-8-14(12)20-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: RISVRBYNFQNFHG-UHFFFAOYSA-N
CBID:22848 http://www.chembase.cn/molecule-22848.html