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SMILES: c1(c(n[nH]c1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C10H14N2O2/c13-10(14)8-6-11-12-9(8)7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,12)(H,13,14) InChIKey: MOCBJMTUHWKNAQ-UHFFFAOYSA-N
CBID:268954 http://www.chembase.cn/molecule-268954.html