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SMILES: c1(c(ccc(c1)C)CN)OC Canonical SMILES: COc1cc(C)ccc1CN InChI: InChI=1S/C9H13NO/c1-7-3-4-8(6-10)9(5-7)11-2/h3-5H,6,10H2,1-2H3 InChIKey: ZQXRUDOQCLDNBX-UHFFFAOYSA-N
CBID:237653 http://www.chembase.cn/molecule-237653.html