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SMILES: N1(C(=O)/C(=C\c2c[nH]c3c2cccn3)/CC1=O)CCc1ccccc1 Canonical SMILES: O=C1C/C(=C/c2c[nH]c3c2cccn3)/C(=O)N1CCc1ccccc1 InChI: InChI=1S/C20H17N3O2/c24-18-12-15(11-16-13-22-19-17(16)7-4-9-21-19)20(25)23(18)10-8-14-5-2-1-3-6-14/h1-7,9,11,13H,8,10,12H2,(H,21,22)/b15-11- InChIKey: ISODEJZPSLQZMF-PTNGSMBKSA-N
CBID:225241 http://www.chembase.cn/molecule-225241.html