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SMILES: C(=O)(N(C(C)C)CCCc1ccccc1)c1[nH]ccc1 Canonical SMILES: CC(N(C(=O)c1ccc[nH]1)CCCc1ccccc1)C InChI: InChI=1S/C17H22N2O/c1-14(2)19(17(20)16-11-6-12-18-16)13-7-10-15-8-4-3-5-9-15/h3-6,8-9,11-12,14,18H,7,10,13H2,1-2H3 InChIKey: GCDDVSNFDVNFDI-UHFFFAOYSA-N
CBID:781897 http://www.chembase.cn/molecule-781897.html