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SMILES: N1(c2cccc(c2OCC1=O)N)Cc1ccccc1 Canonical SMILES: O=C1COc2c(N1Cc1ccccc1)cccc2N InChI: InChI=1S/C15H14N2O2/c16-12-7-4-8-13-15(12)19-10-14(18)17(13)9-11-5-2-1-3-6-11/h1-8H,9-10,16H2 InChIKey: ZKZYPCLZENJCJQ-UHFFFAOYSA-N
CBID:77019 http://www.chembase.cn/molecule-77019.html