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SMILES: C1(CC(CC(=O)O)CC(C1)C)(C)C Canonical SMILES: CC1CC(CC(=O)O)CC(C1)(C)C InChI: InChI=1S/C11H20O2/c1-8-4-9(5-10(12)13)7-11(2,3)6-8/h8-9H,4-7H2,1-3H3,(H,12,13) InChIKey: VXUHWUNUVYCREV-UHFFFAOYSA-N
CBID:269190 http://www.chembase.cn/molecule-269190.html