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SMILES: C1C2CC3(CC1(CC(C2)C3)O)C(=O)NN Canonical SMILES: NNC(=O)C12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C11H18N2O2/c12-13-9(14)10-2-7-1-8(3-10)5-11(15,4-7)6-10/h7-8,15H,1-6,12H2,(H,13,14) InChIKey: ACBRUBTXNNBFBB-UHFFFAOYSA-N
CBID:58428 http://www.chembase.cn/molecule-58428.html