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SMILES: CCOC(=O)c1nc2ccccc2n1C Canonical SMILES: CCOC(=O)c1nc2c(n1C)cccc2 InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)10-12-8-6-4-5-7-9(8)13(10)2/h4-7H,3H2,1-2H3 InChIKey: VXGQXDGWQPYHDO-UHFFFAOYSA-N
CBID:292498 http://www.chembase.cn/molecule-292498.html