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SMILES: c1(cc(cc(c1)OC)CCN)OC Canonical SMILES: NCCc1cc(OC)cc(c1)OC InChI: InChI=1S/C10H15NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3-4,11H2,1-2H3 InChIKey: ZHSFEDDRTVLPHH-UHFFFAOYSA-N
CBID:8415 http://www.chembase.cn/molecule-8415.html