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SMILES: C(=O)(C(NC(=O)c1sccc1)(C)C)N[C@H](C(=O)O)CCCCN Canonical SMILES: NCCCC[C@@H](C(=O)O)NC(=O)C(NC(=O)c1cccs1)(C)C InChI: InChI=1S/C15H23N3O4S/c1-15(2,18-12(19)11-7-5-9-23-11)14(22)17-10(13(20)21)6-3-4-8-16/h5,7,9-10H,3-4,6,8,16H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/t10-/m0/s1 InChIKey: XWJSRCDKEAIQKR-JTQLQIEISA-N
CBID:551372 http://www.chembase.cn/molecule-551372.html