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SMILES: n1(nc(cc1C)N)C1CCCCC1 Canonical SMILES: Cc1cc(nn1C1CCCCC1)N InChI: InChI=1S/C10H17N3/c1-8-7-10(11)12-13(8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,11,12) InChIKey: FVFCPUBBBIDWEJ-UHFFFAOYSA-N
CBID:246999 http://www.chembase.cn/molecule-246999.html