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SMILES: C1(=Cc2c(c3c(c4c5c(c3)CCCN5CCC4)oc2=O)C)C(=O)N(C(=S)NC1=O)CC Canonical SMILES: CCN1C(=S)NC(=O)C(=Cc2c(=O)oc3c(c2C)cc2c4c3CCCN4CCC2)C1=O InChI: InChI=1S/C23H23N3O4S/c1-3-26-21(28)17(20(27)24-23(26)31)11-16-12(2)15-10-13-6-4-8-25-9-5-7-14(18(13)25)19(15)30-22(16)29/h10-11H,3-9H2,1-2H3,(H,24,27,31) InChIKey: FDTAWLVUSFQGGJ-UHFFFAOYSA-N
CBID:198975 http://www.chembase.cn/molecule-198975.html