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SMILES: C(=O)(c1c(N)cccc1)Nc1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccccc1N)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H14N2O3/c16-12-4-2-1-3-11(12)15(18)17-10-5-6-13-14(9-10)20-8-7-19-13/h1-6,9H,7-8,16H2,(H,17,18) InChIKey: HONKKVPHWICHPT-UHFFFAOYSA-N
CBID:231908 http://www.chembase.cn/molecule-231908.html