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SMILES: C1C2(CC3(CC1(CC(C2)(C3)C)C)C(=O)O)C Canonical SMILES: OC(=O)C12CC3(C)CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C14H22O2/c1-11-4-12(2)6-13(3,5-11)9-14(7-11,8-12)10(15)16/h4-9H2,1-3H3,(H,15,16) InChIKey: DHIIUPVOLLOORM-UHFFFAOYSA-N
CBID:58416 http://www.chembase.cn/molecule-58416.html