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SMILES: c1(NC(=O)Cc2ccccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c1-11-7-8-13(16)10-14(11)17-15(18)9-12-5-3-2-4-6-12/h2-8,10H,9,16H2,1H3,(H,17,18) InChIKey: HCBMWHPBLGKGFV-UHFFFAOYSA-N
CBID:22732 http://www.chembase.cn/molecule-22732.html