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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)N1C(C(=O)NCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCNC(=O)C1Cc1ccccc1)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C22H22N4O3/c1-15-17-9-5-6-10-18(17)22(29)26(24-15)14-20(27)25-12-11-23-21(28)19(25)13-16-7-3-2-4-8-16/h2-10,19H,11-14H2,1H3,(H,23,28) InChIKey: MFLLFPLOCSEIBX-UHFFFAOYSA-N
CBID:322972 http://www.chembase.cn/molecule-322972.html