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SMILES: c1(N(c2c(cc(cc2C)C)Cl)C(=O)C)nc(cs1)CN=C=S Canonical SMILES: S=C=NCc1csc(n1)N(c1c(C)cc(cc1Cl)C)C(=O)C InChI: InChI=1S/C15H14ClN3OS2/c1-9-4-10(2)14(13(16)5-9)19(11(3)20)15-18-12(7-22-15)6-17-8-21/h4-5,7H,6H2,1-3H3 InChIKey: RDHFVOLKXILXQX-UHFFFAOYSA-N
CBID:240087 http://www.chembase.cn/molecule-240087.html