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SMILES: N1(C(=O)SCC1=O)CCNC(=O)C(Cl)C Canonical SMILES: CC(C(=O)NCCN1C(=O)CSC1=O)Cl InChI: InChI=1S/C8H11ClN2O3S/c1-5(9)7(13)10-2-3-11-6(12)4-15-8(11)14/h5H,2-4H2,1H3,(H,10,13) InChIKey: NFLXOZZMWZLEPI-UHFFFAOYSA-N
CBID:251741 http://www.chembase.cn/molecule-251741.html