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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)(Cc1ccccc1)C(=O)OCC InChI: InChI=1S/C18H25NO4S/c1-3-13-24(21,22)19-12-8-11-18(15-19,17(20)23-4-2)14-16-9-6-5-7-10-16/h3,5-7,9-10H,1,4,8,11-15H2,2H3 InChIKey: GOXFFKXQLCERMQ-UHFFFAOYSA-N
CBID:735002 http://www.chembase.cn/molecule-735002.html