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SMILES: c1(c(NC(=O)CCc2ccccc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)CCc1ccccc1 InChI: InChI=1S/C16H18N2O/c1-12-14(17)8-5-9-15(12)18-16(19)11-10-13-6-3-2-4-7-13/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: PXWBNYJKDATHCX-UHFFFAOYSA-N
CBID:22918 http://www.chembase.cn/molecule-22918.html