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SMILES: c1(nc2c(cc1C=O)cccc2)N1CCOCC1 Canonical SMILES: O=Cc1cc2ccccc2nc1N1CCOCC1 InChI: InChI=1S/C14H14N2O2/c17-10-12-9-11-3-1-2-4-13(11)15-14(12)16-5-7-18-8-6-16/h1-4,9-10H,5-8H2 InChIKey: IUHXRNBITQBVAH-UHFFFAOYSA-N
CBID:232333 http://www.chembase.cn/molecule-232333.html