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SMILES: [N+](=C\c1cccs1)(/c1c(ccc(c1)Cl)Cl)\[O-] Canonical SMILES: Clc1ccc(c(c1)/[N+](=C/c1cccs1)/[O-])Cl InChI: InChI=1S/C11H7Cl2NOS/c12-8-3-4-10(13)11(6-8)14(15)7-9-2-1-5-16-9/h1-7H InChIKey: GRCJWHFUEYPCHO-UHFFFAOYSA-N
CBID:83068 http://www.chembase.cn/molecule-83068.html