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SMILES: n1c(cc(nc1)CCCC)O Canonical SMILES: CCCCc1cc(O)ncn1 InChI: InChI=1S/C8H12N2O/c1-2-3-4-7-5-8(11)10-6-9-7/h5-6H,2-4H2,1H3,(H,9,10,11) InChIKey: MQYCUOZXEJXUNU-UHFFFAOYSA-N
CBID:114309 http://www.chembase.cn/molecule-114309.html