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SMILES: N1(c2ccc(c3cc(NC(=O)C)ccc3)cc2)CCNCC1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C18H21N3O/c1-14(22)20-17-4-2-3-16(13-17)15-5-7-18(8-6-15)21-11-9-19-10-12-21/h2-8,13,19H,9-12H2,1H3,(H,20,22) InChIKey: IHFWBAMJRODVTM-UHFFFAOYSA-N
CBID:372194 http://www.chembase.cn/molecule-372194.html