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SMILES: C12(C(=O)O)CC(CCC1)(CCC2)C Canonical SMILES: OC(=O)C12CCCC(C2)(CCC1)C InChI: InChI=1S/C11H18O2/c1-10-4-2-6-11(8-10,9(12)13)7-3-5-10/h2-8H2,1H3,(H,12,13) InChIKey: YIKIESMRPJSYAY-UHFFFAOYSA-N
CBID:261674 http://www.chembase.cn/molecule-261674.html