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SMILES: C1(C(=O)O)CC2CC(C1)CCC2 Canonical SMILES: OC(=O)C1CC2CCCC(C1)C2 InChI: InChI=1S/C10H16O2/c11-10(12)9-5-7-2-1-3-8(4-7)6-9/h7-9H,1-6H2,(H,11,12) InChIKey: XJKUZAYHWMSZNC-UHFFFAOYSA-N
CBID:281212 http://www.chembase.cn/molecule-281212.html