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SMILES: c1(c(ccc(c1)CN)OC)C Canonical SMILES: NCc1ccc(c(c1)C)OC InChI: InChI=1S/C9H13NO/c1-7-5-8(6-10)3-4-9(7)11-2/h3-5H,6,10H2,1-2H3 InChIKey: XDGSESTXOSTZCM-UHFFFAOYSA-N
CBID:268032 http://www.chembase.cn/molecule-268032.html