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SMILES: C(=O)(NCCc1ccncc1)CCCc1ccc(Cl)cc1 Canonical SMILES: O=C(NCCc1ccncc1)CCCc1ccc(cc1)Cl InChI: InChI=1S/C17H19ClN2O/c18-16-6-4-14(5-7-16)2-1-3-17(21)20-13-10-15-8-11-19-12-9-15/h4-9,11-12H,1-3,10,13H2,(H,20,21) InChIKey: FCMKSNLGJOWHKP-UHFFFAOYSA-N
CBID:421276 http://www.chembase.cn/molecule-421276.html