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SMILES: CCC(Oc1ccc(C(C)(C)CC)cc1C(C)(C)CC)C(=O)O Canonical SMILES: CCC(C(=O)O)Oc1ccc(cc1C(CC)(C)C)C(CC)(C)C InChI: InChI=1S/C20H32O3/c1-8-16(18(21)22)23-17-12-11-14(19(4,5)9-2)13-15(17)20(6,7)10-3/h11-13,16H,8-10H2,1-7H3,(H,21,22) InChIKey: PHCYXPLSQNMCRY-UHFFFAOYSA-N
CBID:288312 http://www.chembase.cn/molecule-288312.html