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SMILES: N1(C(=O)CC(C1)NC(C)C)C1CCCCCC1 Canonical SMILES: CC(NC1CC(=O)N(C1)C1CCCCCC1)C InChI: InChI=1S/C14H26N2O/c1-11(2)15-12-9-14(17)16(10-12)13-7-5-3-4-6-8-13/h11-13,15H,3-10H2,1-2H3 InChIKey: CVFSCMIAFXBZQK-UHFFFAOYSA-N
CBID:326186 http://www.chembase.cn/molecule-326186.html