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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2c3ccn(c3ccc2)C)C1 Canonical SMILES: O=C(c1cccc2c1ccn2C)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C21H19N3O/c1-23-11-9-15-16(6-4-8-20(15)23)21(25)24-12-10-19-17(13-24)14-5-2-3-7-18(14)22-19/h2-9,11,22H,10,12-13H2,1H3 InChIKey: YPNRTPFRKBSLGT-UHFFFAOYSA-N
CBID:225610 http://www.chembase.cn/molecule-225610.html