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SMILES: C(=O)(/C=C/c1cc(c(OCC(C)C)cc1)OC)O Canonical SMILES: COc1cc(/C=C/C(=O)O)ccc1OCC(C)C InChI: InChI=1S/C14H18O4/c1-10(2)9-18-12-6-4-11(5-7-14(15)16)8-13(12)17-3/h4-8,10H,9H2,1-3H3,(H,15,16)/b7-5+ InChIKey: MZXJPLQWXLYEGR-FNORWQNLSA-N
CBID:234310 http://www.chembase.cn/molecule-234310.html