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SMILES: C12(C(=O)NN)CC3CC(C2)CC(C1)C3 Canonical SMILES: NNC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H18N2O/c12-13-10(14)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6,12H2,(H,13,14) InChIKey: FJXQVRADKYKERU-UHFFFAOYSA-N
CBID:55910 http://www.chembase.cn/molecule-55910.html