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SMILES: n1c(c2c(nc1C)CCCC2)O Canonical SMILES: Cc1nc2CCCCc2c(n1)O InChI: InChI=1S/C9H12N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H2,1H3,(H,10,11,12) InChIKey: POZNQGBUFZFKPQ-UHFFFAOYSA-N
CBID:235968 http://www.chembase.cn/molecule-235968.html