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SMILES: C(=O)(c1ccc(OC2CNC2)cc1)OCc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CNC1)OCc1ccccc1 InChI: InChI=1S/C17H17NO3/c19-17(20-12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)21-16-10-18-11-16/h1-9,16,18H,10-12H2 InChIKey: AAASNVACDOXBMX-UHFFFAOYSA-N
CBID:46086 http://www.chembase.cn/molecule-46086.html