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SMILES: N1(C2(SCC1=O)CNCCC2)C Canonical SMILES: O=C1CSC2(N1C)CCCNC2 InChI: InChI=1S/C8H14N2OS/c1-10-7(11)5-12-8(10)3-2-4-9-6-8/h9H,2-6H2,1H3 InChIKey: QVHYJXOFCNWXQB-UHFFFAOYSA-N
CBID:248386 http://www.chembase.cn/molecule-248386.html