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SMILES: N1(C(=S)N/C(=C/c2cc(c(cc2)Cl)Cl)/C1=O)C(=O)c1ccccc1 Canonical SMILES: S=C1N/C(=C/c2ccc(c(c2)Cl)Cl)/C(=O)N1C(=O)c1ccccc1 InChI: InChI=1S/C17H10Cl2N2O2S/c18-12-7-6-10(8-13(12)19)9-14-16(23)21(17(24)20-14)15(22)11-4-2-1-3-5-11/h1-9H,(H,20,24)/b14-9+ InChIKey: NFYJNLHVQSZLTR-NTEUORMPSA-N
CBID:231603 http://www.chembase.cn/molecule-231603.html