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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)NC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C30H28N4O/c35-30(31-23-15-17-34(18-16-23)20-21-9-3-1-4-10-21)27-19-25-24-13-7-8-14-26(24)32-29(25)28(33-27)22-11-5-2-6-12-22/h1-14,19,23,32H,15-18,20H2,(H,31,35) InChIKey: VYRKVKXYQIKPGK-UHFFFAOYSA-N
CBID:205688 http://www.chembase.cn/molecule-205688.html