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SMILES: c1(ccc(c(c1)C(=O)OC)N)C Canonical SMILES: COC(=O)c1cc(C)ccc1N InChI: InChI=1S/C9H11NO2/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5H,10H2,1-2H3 InChIKey: MDHYFUPTSWXVIA-UHFFFAOYSA-N
CBID:173274 http://www.chembase.cn/molecule-173274.html