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SMILES: c1(C(=O)O)cc(N(C)C)cnc1 Canonical SMILES: CN(c1cncc(c1)C(=O)O)C InChI: InChI=1S/C8H10N2O2/c1-10(2)7-3-6(8(11)12)4-9-5-7/h3-5H,1-2H3,(H,11,12) InChIKey: BZUPYORMYVQEMK-UHFFFAOYSA-N
CBID:113906 http://www.chembase.cn/molecule-113906.html