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SMILES: c1(c(NC(=O)COC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)COC)cccc1N InChI: InChI=1S/C10H14N2O2/c1-7-8(11)4-3-5-9(7)12-10(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: QNPAVQXNHKIPNA-UHFFFAOYSA-N
CBID:45396 http://www.chembase.cn/molecule-45396.html