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SMILES: n1(c(nnc1CCN1CCCCC1)S)CC=C Canonical SMILES: C=CCn1c(CCN2CCCCC2)nnc1S InChI: InChI=1S/C12H20N4S/c1-2-7-16-11(13-14-12(16)17)6-10-15-8-4-3-5-9-15/h2H,1,3-10H2,(H,14,17) InChIKey: PURQARDDFGQWEB-UHFFFAOYSA-N
CBID:250256 http://www.chembase.cn/molecule-250256.html