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SMILES: c1(NC(=O)COc2ccccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-11-7-8-12(16)9-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: CYGCUOBRBXLSPK-UHFFFAOYSA-N
CBID:22713 http://www.chembase.cn/molecule-22713.html