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SMILES: c1(occc1)C(CC(=O)O)CCC(C)C Canonical SMILES: CC(CCC(c1ccco1)CC(=O)O)C InChI: InChI=1S/C12H18O3/c1-9(2)5-6-10(8-12(13)14)11-4-3-7-15-11/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,13,14) InChIKey: JEKLOINPWUACIU-UHFFFAOYSA-N
CBID:119506 http://www.chembase.cn/molecule-119506.html