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SMILES: C(=O)(c1cc(COCC2OCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)COCC1CCCO1 InChI: InChI=1S/C13H16O4/c14-13(15)11-4-1-3-10(7-11)8-16-9-12-5-2-6-17-12/h1,3-4,7,12H,2,5-6,8-9H2,(H,14,15) InChIKey: FRNXPGZQZKFEQO-UHFFFAOYSA-N
CBID:50283 http://www.chembase.cn/molecule-50283.html