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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)NCCCO.Cl Canonical SMILES: OCCCNC(=O)c1n[nH]c2c1CNCC2.Cl InChI: InChI=1S/C10H16N4O2.ClH/c15-5-1-3-12-10(16)9-7-6-11-4-2-8(7)13-14-9;/h11,15H,1-6H2,(H,12,16)(H,13,14);1H InChIKey: LNXZLTNEZXJTAK-UHFFFAOYSA-N
CBID:49551 http://www.chembase.cn/molecule-49551.html