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SMILES: C1(C2CC(C1)CC2)CC(=O)N Canonical SMILES: NC(=O)CC1CC2CC1CC2 InChI: InChI=1S/C9H15NO/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,10,11) InChIKey: ISSWXMLAKJICEO-UHFFFAOYSA-N
CBID:270224 http://www.chembase.cn/molecule-270224.html