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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)c1[nH]c3c(c1)cccc3)CC2 Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1 InChI: InChI=1S/C23H25N5O2/c29-21(15-5-6-15)28-10-7-18-20(25-14-24-18)23(28)8-11-27(12-9-23)22(30)19-13-16-3-1-2-4-17(16)26-19/h1-4,13-15,26H,5-12H2,(H,24,25) InChIKey: DWJNFCZAKHNRKQ-UHFFFAOYSA-N
CBID:370781 http://www.chembase.cn/molecule-370781.html