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SMILES: N(C(=O)OCC1c2ccccc2c2ccccc12)CCCS(=O)(=O)Cl Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCCS(=O)(=O)Cl InChI: InChI=1S/C18H18ClNO4S/c19-25(22,23)11-5-10-20-18(21)24-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17H,5,10-12H2,(H,20,21) InChIKey: AJELACOSNDJTOR-UHFFFAOYSA-N
CBID:814270 http://www.chembase.cn/molecule-814270.html