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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-11-9-12(16)7-8-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: LSAMLFCYHDNOKF-UHFFFAOYSA-N
CBID:23025 http://www.chembase.cn/molecule-23025.html