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SMILES: c1(c(OCC(=O)O)cccc1C)C Canonical SMILES: Cc1c(OCC(=O)O)cccc1C InChI: InChI=1S/C10H12O3/c1-7-4-3-5-9(8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: AVDBMBYECMTQJQ-UHFFFAOYSA-N
CBID:21832 http://www.chembase.cn/molecule-21832.html