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SMILES: c12c(C(CC(=O)O)CCC1(C)C)cccc2 Canonical SMILES: OC(=O)CC1CCC(c2c1cccc2)(C)C InChI: InChI=1S/C14H18O2/c1-14(2)8-7-10(9-13(15)16)11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: QQLWXQAKEHHGHQ-UHFFFAOYSA-N
CBID:267572 http://www.chembase.cn/molecule-267572.html