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SMILES: n12nc(cc1CNCC2)CCC(=O)N1CCN(C(=O)c2sccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1cccs1)CCc1nn2c(c1)CNCC2 InChI: InChI=1S/C18H23N5O2S/c24-17(4-3-14-12-15-13-19-5-6-23(15)20-14)21-7-9-22(10-8-21)18(25)16-2-1-11-26-16/h1-2,11-12,19H,3-10,13H2 InChIKey: GSKKIXDMJOMFOC-UHFFFAOYSA-N
CBID:340221 http://www.chembase.cn/molecule-340221.html