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SMILES: n1c(cc[nH]1)C1NCCCC1.Cl Canonical SMILES: C1CCC(NC1)c1n[nH]cc1.Cl InChI: InChI=1S/C8H13N3.ClH/c1-2-5-9-7(3-1)8-4-6-10-11-8;/h4,6-7,9H,1-3,5H2,(H,10,11);1H InChIKey: ZRTNBFCDUUKTRV-UHFFFAOYSA-N
CBID:38263 http://www.chembase.cn/molecule-38263.html