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SMILES: N1[C@H](C(=O)O)CSC1c1ncccc1 Canonical SMILES: OC(=O)[C@@H]1CSC(N1)c1ccccn1 InChI: InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-3-1-2-4-10-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8?/m0/s1 InChIKey: FRABGDHEKOTVGC-JAMMHHFISA-N
CBID:206263 http://www.chembase.cn/molecule-206263.html