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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCc1c[nH]c2c1cccc2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C22H22N4O2/c27-21(10-9-15-13-25-19-7-3-1-5-16(15)19)23-11-12-24-22(28)18-14-26-20-8-4-2-6-17(18)20/h1-8,13-14,25-26H,9-12H2,(H,23,27)(H,24,28) InChIKey: VZKIIZSGOSEICU-UHFFFAOYSA-N
CBID:221196 http://www.chembase.cn/molecule-221196.html