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SMILES: c1(c2cc(C(=O)O)ccc2OC)n(ncc1)C Canonical SMILES: COc1ccc(cc1c1ccnn1C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-14-10(5-6-13-14)9-7-8(12(15)16)3-4-11(9)17-2/h3-7H,1-2H3,(H,15,16) InChIKey: XQZYXBDTTWRQHY-UHFFFAOYSA-N
CBID:245982 http://www.chembase.cn/molecule-245982.html