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SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cc(Cl)ccc3)C[C@H]1CC2)Cc1ncccc1 Canonical SMILES: Clc1cccc(c1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ccccn1 InChI: InChI=1S/C20H20ClN3O2/c21-16-5-3-4-14(10-16)19(25)23-11-15-7-8-18(13-23)24(20(15)26)12-17-6-1-2-9-22-17/h1-6,9-10,15,18H,7-8,11-13H2/t15-,18+/m0/s1 InChIKey: DSRCILSOYKZOFP-MAUKXSAKSA-N
CBID:420380 http://www.chembase.cn/molecule-420380.html