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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCN.C(=O)(O)C Canonical SMILES: CC(=O)O.NCCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C11H14N2O.C2H4O2/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;1-2(3)4/h2-3,6-7,13H,4-5,12H2,1H3;1H3,(H,3,4) InChIKey: MYOVKACJWVOICD-UHFFFAOYSA-N
CBID:182758 http://www.chembase.cn/molecule-182758.html