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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)CCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCCc1c[nH]c2c1cccc2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C23H24N4O2/c28-22(11-5-6-16-14-26-20-9-3-1-7-17(16)20)24-12-13-25-23(29)19-15-27-21-10-4-2-8-18(19)21/h1-4,7-10,14-15,26-27H,5-6,11-13H2,(H,24,28)(H,25,29) InChIKey: YTTNTZBTPBTBMH-UHFFFAOYSA-N
CBID:220834 http://www.chembase.cn/molecule-220834.html