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SMILES: N12C(=O)c3c(N(C(=O)C1Cc1c2cccc1)C)cccc3 Canonical SMILES: O=C1N(C)c2ccccc2C(=O)N2C1Cc1c2cccc1 InChI: InChI=1S/C17H14N2O2/c1-18-14-9-5-3-7-12(14)16(20)19-13-8-4-2-6-11(13)10-15(19)17(18)21/h2-9,15H,10H2,1H3 InChIKey: POOBEUSEMOJMCZ-UHFFFAOYSA-N
CBID:224318 http://www.chembase.cn/molecule-224318.html