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SMILES: C(N)C1(CC1)c1cnc(cc1)C Canonical SMILES: NCC1(CC1)c1ccc(nc1)C InChI: InChI=1S/C10H14N2/c1-8-2-3-9(6-12-8)10(7-11)4-5-10/h2-3,6H,4-5,7,11H2,1H3 InChIKey: PAIUGKPMIAZLKT-UHFFFAOYSA-N
CBID:814708 http://www.chembase.cn/molecule-814708.html