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SMILES: c1(OC(CC)C)cc(CN)ccc1 Canonical SMILES: CCC(Oc1cccc(c1)CN)C InChI: InChI=1S/C11H17NO/c1-3-9(2)13-11-6-4-5-10(7-11)8-12/h4-7,9H,3,8,12H2,1-2H3 InChIKey: RNQTZBUPQQZDHV-UHFFFAOYSA-N
CBID:24306 http://www.chembase.cn/molecule-24306.html