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SMILES: c1c(cc2c(c1)cc(cc2)CC(=O)OC)O Canonical SMILES: COC(=O)Cc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C13H12O3/c1-16-13(15)7-9-2-3-11-8-12(14)5-4-10(11)6-9/h2-6,8,14H,7H2,1H3 InChIKey: GCWXJAKNVXRMMS-UHFFFAOYSA-N
CBID:170953 http://www.chembase.cn/molecule-170953.html