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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)Nc1c2ccn(c2ccc1)C Canonical SMILES: O=C(Nc1cccc2c1ccn2C)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H18N4O2/c1-23-11-9-14-17(7-4-8-18(14)23)22-19(25)10-12-24-13-21-16-6-3-2-5-15(16)20(24)26/h2-9,11,13H,10,12H2,1H3,(H,22,25) InChIKey: BZAZKLJZUIPQHK-UHFFFAOYSA-N
CBID:224490 http://www.chembase.cn/molecule-224490.html