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SMILES: N1(C(=O)CSc2ccccc2)C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)CSc1ccccc1 InChI: InChI=1S/C14H17NO4S/c16-13(10-20-12-4-2-1-3-5-12)15-6-7-19-9-11(15)8-14(17)18/h1-5,11H,6-10H2,(H,17,18) InChIKey: BJFKPLFPMOGGSH-UHFFFAOYSA-N
CBID:734269 http://www.chembase.cn/molecule-734269.html