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SMILES: N1(c2c(Sc3c1cccc3)ccc(c2)Cl)C(=O)C(Cl)C Canonical SMILES: Clc1ccc2c(c1)N(C(=O)C(Cl)C)c1c(S2)cccc1 InChI: InChI=1S/C15H11Cl2NOS/c1-9(16)15(19)18-11-4-2-3-5-13(11)20-14-7-6-10(17)8-12(14)18/h2-9H,1H3 InChIKey: UMMFLCIRPLZWKV-UHFFFAOYSA-N
CBID:234601 http://www.chembase.cn/molecule-234601.html