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SMILES: N1C(=O)C(NC1=O)c1ccc(c2c3nc(sc3cc(c2)F)N)cc1 Canonical SMILES: O=C1NC(=O)C(N1)c1ccc(cc1)c1cc(F)cc2c1nc(s2)N InChI: InChI=1S/C16H11FN4O2S/c17-9-5-10(13-11(6-9)24-15(18)19-13)7-1-3-8(4-2-7)12-14(22)21-16(23)20-12/h1-6,12H,(H2,18,19)(H2,20,21,22,23) InChIKey: LRSFXAQWVGMLIE-UHFFFAOYSA-N
CBID:360228 http://www.chembase.cn/molecule-360228.html