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SMILES: c1(=O)n(c(cc(c1)O)C)C1CC1 Canonical SMILES: Oc1cc(C)n(c(=O)c1)C1CC1 InChI: InChI=1S/C9H11NO2/c1-6-4-8(11)5-9(12)10(6)7-2-3-7/h4-5,7,11H,2-3H2,1H3 InChIKey: ZAYPFPOMPCTUSV-UHFFFAOYSA-N
CBID:285755 http://www.chembase.cn/molecule-285755.html