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SMILES: O=S(=O)(c1cccc(N2C(=O)CCC2)c1)Cl Canonical SMILES: O=C1CCCN1c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c11-16(14,15)9-4-1-3-8(7-9)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2 InChIKey: DBEOQKUZIYKBQW-UHFFFAOYSA-N
CBID:289257 http://www.chembase.cn/molecule-289257.html