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SMILES: Cc1sc2n3c(C)nnc3C(CC(=O)OC(C)(C)C)N=C(c2c1C)c1ccc(Cl)cc1 Canonical SMILES: O=C(OC(C)(C)C)CC1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)sc(c2C)C InChI: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3 InChIKey: DNVXATUJJDPFDM-UHFFFAOYSA-N
CBID:127935 http://www.chembase.cn/molecule-127935.html