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SMILES: c1(cc(c(cc1)N)OC)C(=O)C Canonical SMILES: COc1cc(ccc1N)C(=O)C InChI: InChI=1S/C9H11NO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,10H2,1-2H3 InChIKey: LNRPHCWGORQWPI-UHFFFAOYSA-N
CBID:42831 http://www.chembase.cn/molecule-42831.html