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SMILES: c1(cc(n[nH]1)N)C1C2CC(C1)CC2 Canonical SMILES: Nc1n[nH]c(c1)C1CC2CC1CC2 InChI: InChI=1S/C10H15N3/c11-10-5-9(12-13-10)8-4-6-1-2-7(8)3-6/h5-8H,1-4H2,(H3,11,12,13) InChIKey: PAMCIAXKZJPQRO-UHFFFAOYSA-N
CBID:276727 http://www.chembase.cn/molecule-276727.html