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SMILES: N1(c2c(OCC1=O)cc(cc2)N)C Canonical SMILES: Nc1ccc2c(c1)OCC(=O)N2C InChI: InChI=1S/C9H10N2O2/c1-11-7-3-2-6(10)4-8(7)13-5-9(11)12/h2-4H,5,10H2,1H3 InChIKey: JVYJTIARQJQCKK-UHFFFAOYSA-N
CBID:42501 http://www.chembase.cn/molecule-42501.html