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SMILES: c1(S(=O)(=O)Cl)c(n(nc1)c1ncccc1)C Canonical SMILES: Cc1n(ncc1S(=O)(=O)Cl)c1ccccn1 InChI: InChI=1S/C9H8ClN3O2S/c1-7-8(16(10,14)15)6-12-13(7)9-4-2-3-5-11-9/h2-6H,1H3 InChIKey: PZCFGABYLJCQNF-UHFFFAOYSA-N
CBID:279030 http://www.chembase.cn/molecule-279030.html