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SMILES: N1(C2(SCC1=O)CCNC2)C Canonical SMILES: O=C1CSC2(N1C)CNCC2 InChI: InChI=1S/C7H12N2OS/c1-9-6(10)4-11-7(9)2-3-8-5-7/h8H,2-5H2,1H3 InChIKey: RWOPZARWVINHRD-UHFFFAOYSA-N
CBID:248387 http://www.chembase.cn/molecule-248387.html