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SMILES: c12/C(=N/O)/CCSc1ccc(c2)Cl Canonical SMILES: O/N=C/1\CCSc2c1cc(Cl)cc2 InChI: InChI=1S/C9H8ClNOS/c10-6-1-2-9-7(5-6)8(11-12)3-4-13-9/h1-2,5,12H,3-4H2/b11-8+ InChIKey: APSUJQIKHWGVBW-DHZHZOJOSA-N
CBID:42611 http://www.chembase.cn/molecule-42611.html