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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ncccc1)C(=O)O)C Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccn1)S(=O)(=O)C InChI: InChI=1S/C11H14N2O4S/c1-18(16,17)13-6-8(9(7-13)11(14)15)10-4-2-3-5-12-10/h2-5,8-9H,6-7H2,1H3,(H,14,15)/t8-,9-/m1/s1 InChIKey: TYARAARFQHFTPN-RKDXNWHRSA-N
CBID:616800 http://www.chembase.cn/molecule-616800.html