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SMILES: C(=O)(C1CCC(C2CCC(CC2)CCCC)CC1)O Canonical SMILES: CCCCC1CCC(CC1)C1CCC(CC1)C(=O)O InChI: InChI=1S/C17H30O2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h13-16H,2-12H2,1H3,(H,18,19) InChIKey: XYKCCZSKCZRZST-UHFFFAOYSA-N
CBID:310733 http://www.chembase.cn/molecule-310733.html