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SMILES: N1(c2cc(ccc2)SC)C(=O)C(=C(C1=O)[n+]1ccc(cc1)C)Nc1ccc(cc1)Cl.[Cl-] Canonical SMILES: CSc1cccc(c1)N1C(=O)C(=C(C1=O)Nc1ccc(cc1)Cl)[n+]1ccc(cc1)C.[Cl-] InChI: InChI=1S/C23H18ClN3O2S.ClH/c1-15-10-12-26(13-11-15)21-20(25-17-8-6-16(24)7-9-17)22(28)27(23(21)29)18-4-3-5-19(14-18)30-2;/h3-14H,1-2H3;1H InChIKey: WOEGKUUNAZERQY-UHFFFAOYSA-N
CBID:83926 http://www.chembase.cn/molecule-83926.html