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SMILES: c1(cncc(c1)C1N(C(=O)CC1)C)C Canonical SMILES: Cc1cncc(c1)C1CCC(=O)N1C InChI: InChI=1S/C11H14N2O/c1-8-5-9(7-12-6-8)10-3-4-11(14)13(10)2/h5-7,10H,3-4H2,1-2H3 InChIKey: WHWUCUXJDGPSSV-UHFFFAOYSA-N
CBID:173465 http://www.chembase.cn/molecule-173465.html