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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H17NO4S/c18-16(19)15-7-3-4-10-17(15)22(20,21)14-9-8-12-5-1-2-6-13(12)11-14/h1-2,5-6,8-9,11,15H,3-4,7,10H2,(H,18,19) InChIKey: CVUMUGYSSLNOMH-UHFFFAOYSA-N
CBID:113192 http://www.chembase.cn/molecule-113192.html