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SMILES: C(=O)(N(Cc1cc(Cl)ccc1)CCC)c1cncnc1 Canonical SMILES: CCCN(C(=O)c1cncnc1)Cc1cccc(c1)Cl InChI: InChI=1S/C15H16ClN3O/c1-2-6-19(10-12-4-3-5-14(16)7-12)15(20)13-8-17-11-18-9-13/h3-5,7-9,11H,2,6,10H2,1H3 InChIKey: AXPVRRDAOYYEHC-UHFFFAOYSA-N
CBID:425991 http://www.chembase.cn/molecule-425991.html