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SMILES: C1(=O)Cc2cc(ccc2N1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)CC(=O)N2 InChI: InChI=1S/C11H11NO3/c1-2-15-11(14)7-3-4-9-8(5-7)6-10(13)12-9/h3-5H,2,6H2,1H3,(H,12,13) InChIKey: PESDNLMIHZQXPD-UHFFFAOYSA-N
CBID:795786 http://www.chembase.cn/molecule-795786.html