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SMILES: c1(C(=O)N2C(c3nc4c([nH]3)cc(cc4)Cl)CCC2)c(ocn1)C(C)C Canonical SMILES: Clc1ccc2c(c1)[nH]c(n2)C1CCCN1C(=O)c1ncoc1C(C)C InChI: InChI=1S/C18H19ClN4O2/c1-10(2)16-15(20-9-25-16)18(24)23-7-3-4-14(23)17-21-12-6-5-11(19)8-13(12)22-17/h5-6,8-10,14H,3-4,7H2,1-2H3,(H,21,22) InChIKey: GMYLHMFTZTWYNS-UHFFFAOYSA-N
CBID:321779 http://www.chembase.cn/molecule-321779.html