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SMILES: C1=CS(=O)(=O)CC1NCCCC(=O)O Canonical SMILES: OC(=O)CCCNC1C=CS(=O)(=O)C1 InChI: InChI=1S/C8H13NO4S/c10-8(11)2-1-4-9-7-3-5-14(12,13)6-7/h3,5,7,9H,1-2,4,6H2,(H,10,11) InChIKey: FGJKBVXNKIALCW-UHFFFAOYSA-N
CBID:12458 http://www.chembase.cn/molecule-12458.html