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SMILES: N1(c2cc(C(=O)NC3CC3)ccn2)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(c1ccnc(c1)N1CCOC(C1)c1ccc(c(c1)Cl)Cl)NC1CC1 InChI: InChI=1S/C19H19Cl2N3O2/c20-15-4-1-12(9-16(15)21)17-11-24(7-8-26-17)18-10-13(5-6-22-18)19(25)23-14-2-3-14/h1,4-6,9-10,14,17H,2-3,7-8,11H2,(H,23,25) InChIKey: JNSQCOCZLPYYTM-UHFFFAOYSA-N
CBID:597666 http://www.chembase.cn/molecule-597666.html