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SMILES: c1(c(ccc(c1)C(=O)C(N)C)O)O Canonical SMILES: CC(C(=O)c1ccc(c(c1)O)O)N InChI: InChI=1S/C9H11NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,11-12H,10H2,1H3 InChIKey: VTUFBPJUFSJZCT-UHFFFAOYSA-N
CBID:160018 http://www.chembase.cn/molecule-160018.html