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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1sc(cc1)Cl)CC2)CCc1nc[nH]c1 Canonical SMILES: O=C1CCC2(CN1CCc1c[nH]cn1)CCN(CC2)Cc1ccc(s1)Cl InChI: InChI=1S/C19H25ClN4OS/c20-17-2-1-16(26-17)12-23-9-6-19(7-10-23)5-3-18(25)24(13-19)8-4-15-11-21-14-22-15/h1-2,11,14H,3-10,12-13H2,(H,21,22) InChIKey: UQQKZNQCSXUISQ-UHFFFAOYSA-N
CBID:341157 http://www.chembase.cn/molecule-341157.html