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SMILES: C(C(=O)O)c1nc(c(cc1)C)C Canonical SMILES: Cc1nc(CC(=O)O)ccc1C InChI: InChI=1S/C9H11NO2/c1-6-3-4-8(5-9(11)12)10-7(6)2/h3-4H,5H2,1-2H3,(H,11,12) InChIKey: MELFZVIGNUBSRW-UHFFFAOYSA-N
CBID:800567 http://www.chembase.cn/molecule-800567.html