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SMILES: c1ccc(cc1)C(c1ccccc1)NC(=O)C1(CCCC1)N Canonical SMILES: O=C(C1(N)CCCC1)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H22N2O/c20-19(13-7-8-14-19)18(22)21-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14,20H2,(H,21,22) InChIKey: FXQKMNIGLIWUBU-UHFFFAOYSA-N
CBID:300982 http://www.chembase.cn/molecule-300982.html