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SMILES: C1(=O)Cc2ccc(cc2N1)OCc1ccccc1 Canonical SMILES: O=C1Cc2c(N1)cc(cc2)OCc1ccccc1 InChI: InChI=1S/C15H13NO2/c17-15-8-12-6-7-13(9-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,16,17) InChIKey: MZWXDZCHYCAVBA-UHFFFAOYSA-N
CBID:810892 http://www.chembase.cn/molecule-810892.html