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SMILES: c1(ccc(cc1)OC)C(NC)COC Canonical SMILES: COCC(c1ccc(cc1)OC)NC InChI: InChI=1S/C11H17NO2/c1-12-11(8-13-2)9-4-6-10(14-3)7-5-9/h4-7,11-12H,8H2,1-3H3 InChIKey: MFAMSKYZFBNUNN-UHFFFAOYSA-N
CBID:274406 http://www.chembase.cn/molecule-274406.html