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SMILES: C(=O)(N1C(c2sc(C(=O)N(C)C)cc2)CCC1)c1c(N(C)C)cccc1 Canonical SMILES: O=C(c1ccc(s1)C1CCCN1C(=O)c1ccccc1N(C)C)N(C)C InChI: InChI=1S/C20H25N3O2S/c1-21(2)15-9-6-5-8-14(15)19(24)23-13-7-10-16(23)17-11-12-18(26-17)20(25)22(3)4/h5-6,8-9,11-12,16H,7,10,13H2,1-4H3 InChIKey: LZOTZAWRSXPBHG-UHFFFAOYSA-N
CBID:421800 http://www.chembase.cn/molecule-421800.html