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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1cc(no1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1noc(c1)CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C16H16N2O5/c1-22-14-5-3-2-4-12(14)13-7-11(23-17-13)9-18-8-10(16(20)21)6-15(18)19/h2-5,7,10H,6,8-9H2,1H3,(H,20,21) InChIKey: WLEXBNMUJPSNGZ-UHFFFAOYSA-N
CBID:320173 http://www.chembase.cn/molecule-320173.html