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SMILES: N1(C(=O)CC(C1)CC(C)C)CCCc1cnccc1 Canonical SMILES: CC(CC1CC(=O)N(C1)CCCc1cccnc1)C InChI: InChI=1S/C16H24N2O/c1-13(2)9-15-10-16(19)18(12-15)8-4-6-14-5-3-7-17-11-14/h3,5,7,11,13,15H,4,6,8-10,12H2,1-2H3 InChIKey: SRICHSDEXYNUAG-UHFFFAOYSA-N
CBID:615700 http://www.chembase.cn/molecule-615700.html