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SMILES: C1(c2c(OC)cccc2)(C(=O)O)CCOCC1 Canonical SMILES: COc1ccccc1C1(CCOCC1)C(=O)O InChI: InChI=1S/C13H16O4/c1-16-11-5-3-2-4-10(11)13(12(14)15)6-8-17-9-7-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: KHVYTMKXKQRQFG-UHFFFAOYSA-N
CBID:118436 http://www.chembase.cn/molecule-118436.html