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SMILES: c1(c(c(n[nH]c1=O)CC)CC)C(=O)O Canonical SMILES: CCc1c(CC)n[nH]c(=O)c1C(=O)O InChI: InChI=1S/C9H12N2O3/c1-3-5-6(4-2)10-11-8(12)7(5)9(13)14/h3-4H2,1-2H3,(H,11,12)(H,13,14) InChIKey: WGJNOUNQHWSSIS-UHFFFAOYSA-N
CBID:237482 http://www.chembase.cn/molecule-237482.html