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SMILES: C1(C(=O)O)(c2ccc(C(C)(C)C)cc2)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H24O2/c1-16(2,3)13-7-9-14(10-8-13)17(15(18)19)11-5-4-6-12-17/h7-10H,4-6,11-12H2,1-3H3,(H,18,19) InChIKey: BQJPDAIDCDSEJP-UHFFFAOYSA-N
CBID:254568 http://www.chembase.cn/molecule-254568.html