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SMILES: C(=O)(N(C1CC1)Cc1ccc(OCC2CCC2)cc1)c1nsnc1 Canonical SMILES: O=C(c1cnsn1)N(C1CC1)Cc1ccc(cc1)OCC1CCC1 InChI: InChI=1S/C18H21N3O2S/c22-18(17-10-19-24-20-17)21(15-6-7-15)11-13-4-8-16(9-5-13)23-12-14-2-1-3-14/h4-5,8-10,14-15H,1-3,6-7,11-12H2 InChIKey: BMCFDEARBHITRA-UHFFFAOYSA-N
CBID:450131 http://www.chembase.cn/molecule-450131.html