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SMILES: C(=O)(c1cc2c(OCCO2)cc1)Nc1cnccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)Nc1cccnc1 InChI: InChI=1S/C14H12N2O3/c17-14(16-11-2-1-5-15-9-11)10-3-4-12-13(8-10)19-7-6-18-12/h1-5,8-9H,6-7H2,(H,16,17) InChIKey: YRNOZJCZHFQWPE-UHFFFAOYSA-N
CBID:612077 http://www.chembase.cn/molecule-612077.html