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SMILES: N(C(=O)OCc1ccccc1)CCCS(=O)(=O)Cl Canonical SMILES: O=C(OCc1ccccc1)NCCCS(=O)(=O)Cl InChI: InChI=1S/C11H14ClNO4S/c12-18(15,16)8-4-7-13-11(14)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14) InChIKey: JXMZLYRHQPHROO-UHFFFAOYSA-N
CBID:814268 http://www.chembase.cn/molecule-814268.html