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SMILES: C(C(=O)OC)C(c1ccc(cc1)OC)N Canonical SMILES: COC(=O)CC(c1ccc(cc1)OC)N InChI: InChI=1S/C11H15NO3/c1-14-9-5-3-8(4-6-9)10(12)7-11(13)15-2/h3-6,10H,7,12H2,1-2H3 InChIKey: JLQUEGAVLHIIBF-UHFFFAOYSA-N
CBID:251680 http://www.chembase.cn/molecule-251680.html