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SMILES: C(=O)(c1nnccc1)N(Cc1cc(Cl)ccc1)CCC Canonical SMILES: CCCN(C(=O)c1cccnn1)Cc1cccc(c1)Cl InChI: InChI=1S/C15H16ClN3O/c1-2-9-19(11-12-5-3-6-13(16)10-12)15(20)14-7-4-8-17-18-14/h3-8,10H,2,9,11H2,1H3 InChIKey: KQDWHJLIFAGYGN-UHFFFAOYSA-N
CBID:353318 http://www.chembase.cn/molecule-353318.html