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SMILES: s1c(ccc1)CCCC(=O)NN Canonical SMILES: NNC(=O)CCCc1cccs1 InChI: InChI=1S/C8H12N2OS/c9-10-8(11)5-1-3-7-4-2-6-12-7/h2,4,6H,1,3,5,9H2,(H,10,11) InChIKey: VHGARKVXCIXDSP-UHFFFAOYSA-N
CBID:273594 http://www.chembase.cn/molecule-273594.html