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SMILES: N1(C(=O)CCN)Cc2c(scc2)CC1 Canonical SMILES: NCCC(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C10H14N2OS/c11-4-1-10(13)12-5-2-9-8(7-12)3-6-14-9/h3,6H,1-2,4-5,7,11H2 InChIKey: WVMAXPGOSKVCLR-UHFFFAOYSA-N
CBID:266384 http://www.chembase.cn/molecule-266384.html