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SMILES: N1(C(=O)c2sccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cccs1 InChI: InChI=1S/C11H13NO3S/c13-10(9-4-2-6-16-9)12-5-1-3-8(7-12)11(14)15/h2,4,6,8H,1,3,5,7H2,(H,14,15) InChIKey: QRAUNYQIFWYKTC-UHFFFAOYSA-N
CBID:254617 http://www.chembase.cn/molecule-254617.html