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SMILES: N1(CCC(CC(=N)N)CC1)C Canonical SMILES: CN1CCC(CC1)CC(=N)N InChI: InChI=1S/C8H17N3/c1-11-4-2-7(3-5-11)6-8(9)10/h7H,2-6H2,1H3,(H3,9,10) InChIKey: ZUPNXHKTJUDPFR-UHFFFAOYSA-N
CBID:307281 http://www.chembase.cn/molecule-307281.html