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SMILES: S(=O)(=O)(N1C(CCc2ccc(cc2)O)CCCC1)C Canonical SMILES: Oc1ccc(cc1)CCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C14H21NO3S/c1-19(17,18)15-11-3-2-4-13(15)8-5-12-6-9-14(16)10-7-12/h6-7,9-10,13,16H,2-5,8,11H2,1H3 InChIKey: MHAWEZQMWVRKSF-UHFFFAOYSA-N
CBID:731672 http://www.chembase.cn/molecule-731672.html