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SMILES: c1(c(n(nc1)C)CCC)C(=O)O Canonical SMILES: Cn1ncc(c1CCC)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-3-4-7-6(8(11)12)5-9-10(7)2/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: SEGBPLNWVCOUIV-UHFFFAOYSA-N
CBID:258592 http://www.chembase.cn/molecule-258592.html