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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1oc2c(c1N)cccc2)N1CCOCC1 InChI: InChI=1S/C13H14N2O3/c14-11-9-3-1-2-4-10(9)18-12(11)13(16)15-5-7-17-8-6-15/h1-4H,5-8,14H2 InChIKey: QYUNQEYHKHKTFE-UHFFFAOYSA-N
CBID:250453 http://www.chembase.cn/molecule-250453.html