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SMILES: C(=O)(c1cc(C2COCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)C1COCC1 InChI: InChI=1S/C11H12O3/c12-11(13)9-3-1-2-8(6-9)10-4-5-14-7-10/h1-3,6,10H,4-5,7H2,(H,12,13) InChIKey: BFDFXYGXUTXWQN-UHFFFAOYSA-N
CBID:244148 http://www.chembase.cn/molecule-244148.html