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SMILES: n1c(cc(o1)CN)C(CC)CC Canonical SMILES: CCC(c1noc(c1)CN)CC InChI: InChI=1S/C9H16N2O/c1-3-7(4-2)9-5-8(6-10)12-11-9/h5,7H,3-4,6,10H2,1-2H3 InChIKey: PXAXBKKGHJIYHW-UHFFFAOYSA-N
CBID:280209 http://www.chembase.cn/molecule-280209.html