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SMILES: c1c(ccc(c1O)CC(=O)OCC)O Canonical SMILES: CCOC(=O)Cc1ccc(cc1O)O InChI: InChI=1S/C10H12O4/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6,11-12H,2,5H2,1H3 InChIKey: GADHUKQASVRNQF-UHFFFAOYSA-N
CBID:305368 http://www.chembase.cn/molecule-305368.html