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SMILES: N1(c2c[nH]nc2)C(CCC1C)C Canonical SMILES: CC1CCC(N1c1c[nH]nc1)C InChI: InChI=1S/C9H15N3/c1-7-3-4-8(2)12(7)9-5-10-11-6-9/h5-8H,3-4H2,1-2H3,(H,10,11) InChIKey: QAQCEUFOWQHWMY-UHFFFAOYSA-N
CBID:284648 http://www.chembase.cn/molecule-284648.html