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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)Cl Canonical SMILES: O=C1N(CCS(=O)(=O)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C10H8ClNO4S/c11-17(15,16)6-5-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2 InChIKey: HCPVYBCAYPMANM-UHFFFAOYSA-N
CBID:22383 http://www.chembase.cn/molecule-22383.html