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SMILES: S(=O)(=O)(c1ccc(cc1)OCCCNC)C Canonical SMILES: CNCCCOc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H17NO3S/c1-12-8-3-9-15-10-4-6-11(7-5-10)16(2,13)14/h4-7,12H,3,8-9H2,1-2H3 InChIKey: XEIRCWCBCUQXQM-UHFFFAOYSA-N
CBID:264438 http://www.chembase.cn/molecule-264438.html