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SMILES: C(=O)(/C=C\C(=O)O)O.C(#N)c1c(ccc(c1)CN1CCC(CC1)Nc1c2c(ncn1)sc(c2)Cl)F Canonical SMILES: OC(=O)/C=C\C(=O)O.N#Cc1cc(ccc1F)CN1CCC(CC1)Nc1ncnc2c1cc(s2)Cl InChI: InChI=1S/C19H17ClFN5S.C4H4O4/c20-17-8-15-18(23-11-24-19(15)27-17)25-14-3-5-26(6-4-14)10-12-1-2-16(21)13(7-12)9-22;5-3(6)1-2-4(7)8/h1-2,7-8,11,14H,3-6,10H2,(H,23,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: RPYIKXHIQXRXEM-BTJKTKAUSA-N
CBID:312897 http://www.chembase.cn/molecule-312897.html