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SMILES: N1(C(=O)Cc2sccc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Cc1cccs1 InChI: InChI=1S/C11H13NO3S/c13-10(7-8-3-2-6-16-8)12-5-1-4-9(12)11(14)15/h2-3,6,9H,1,4-5,7H2,(H,14,15) InChIKey: AAYIFEJNJRFLKJ-UHFFFAOYSA-N
CBID:262509 http://www.chembase.cn/molecule-262509.html