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SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)O Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)O InChI: InChI=1S/C11H11NO3/c1-2-15-11(14)10-6-7-5-8(13)3-4-9(7)12-10/h3-6,12-13H,2H2,1H3 InChIKey: WANAXLMRGYGCPC-UHFFFAOYSA-N
CBID:301869 http://www.chembase.cn/molecule-301869.html