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SMILES: C(=O)(C(OC1CC(CCC1)C)C)O Canonical SMILES: CC1CCCC(C1)OC(C(=O)O)C InChI: InChI=1S/C10H18O3/c1-7-4-3-5-9(6-7)13-8(2)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12) InChIKey: RTRWVORBUYECTG-UHFFFAOYSA-N
CBID:275691 http://www.chembase.cn/molecule-275691.html