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SMILES: S(=O)(=O)(NCCc1ccc(cc1)O)C Canonical SMILES: Oc1ccc(cc1)CCNS(=O)(=O)C InChI: InChI=1S/C9H13NO3S/c1-14(12,13)10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3 InChIKey: ZTPAJHLDDRGNRA-UHFFFAOYSA-N
CBID:51820 http://www.chembase.cn/molecule-51820.html