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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)NCCC1=CCCCC1 Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)NCCC1=CCCCC1 InChI: InChI=1S/C14H18ClNO2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h4,6-9,16H,1-3,5,10-11H2 InChIKey: NNPWYZRAEUUFGW-UHFFFAOYSA-N
CBID:250961 http://www.chembase.cn/molecule-250961.html