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SMILES: C(=O)(c1cc(c(cc1)OCCC)OCCC)O Canonical SMILES: CCCOc1cc(ccc1OCCC)C(=O)O InChI: InChI=1S/C13H18O4/c1-3-7-16-11-6-5-10(13(14)15)9-12(11)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,15) InChIKey: KVGLIDHZBWTUQL-UHFFFAOYSA-N
CBID:241961 http://www.chembase.cn/molecule-241961.html