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SMILES: C(=O)(CCc1ccncc1)OC Canonical SMILES: COC(=O)CCc1ccncc1 InChI: InChI=1S/C9H11NO2/c1-12-9(11)3-2-8-4-6-10-7-5-8/h4-7H,2-3H2,1H3 InChIKey: JAIXBISQDJNKFO-UHFFFAOYSA-N
CBID:241138 http://www.chembase.cn/molecule-241138.html