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SMILES: c1(cc(no1)CO)c1cc2c(OC(C2)C)cc1 Canonical SMILES: OCc1noc(c1)c1ccc2c(c1)CC(O2)C InChI: InChI=1S/C13H13NO3/c1-8-4-10-5-9(2-3-12(10)16-8)13-6-11(7-15)14-17-13/h2-3,5-6,8,15H,4,7H2,1H3 InChIKey: SLWVFRMGBCNCRO-UHFFFAOYSA-N
CBID:115249 http://www.chembase.cn/molecule-115249.html