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SMILES: N(C(=O)c1cccnc1SC)C(C(=O)O)CC(C)C Canonical SMILES: CSc1ncccc1C(=O)NC(C(=O)O)CC(C)C InChI: InChI=1S/C13H18N2O3S/c1-8(2)7-10(13(17)18)15-11(16)9-5-4-6-14-12(9)19-3/h4-6,8,10H,7H2,1-3H3,(H,15,16)(H,17,18) InChIKey: QCNUVPGFTRHRMH-UHFFFAOYSA-N
CBID:82435 http://www.chembase.cn/molecule-82435.html