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SMILES: CC1CCC/C=C/C2CC(O)CC2C(O)/C=C\C(=O)O1 Canonical SMILES: OC1CC2C(C1)/C=C/CCCC(OC(=O)/C=C\C2O)C InChI: InChI=1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3 InChIKey: KQNZDYYTLMIZCT-UHFFFAOYSA-N
CBID:105196 http://www.chembase.cn/molecule-105196.html