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SMILES: c1(c2cc(C(=O)O)ccc2[nH]c1)CN(C)C Canonical SMILES: CN(Cc1c[nH]c2c1cc(cc2)C(=O)O)C InChI: InChI=1S/C12H14N2O2/c1-14(2)7-9-6-13-11-4-3-8(12(15)16)5-10(9)11/h3-6,13H,7H2,1-2H3,(H,15,16) InChIKey: JGGQJPRYDTUQHH-UHFFFAOYSA-N
CBID:119884 http://www.chembase.cn/molecule-119884.html