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SMILES: N1C(=O)NC(C1=O)CC(=O)Nc1c(C(=O)N2CCCCCC2)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)N1CCCCCC1)CC1NC(=O)NC1=O InChI: InChI=1S/C18H22N4O4/c23-15(11-14-16(24)21-18(26)20-14)19-13-8-4-3-7-12(13)17(25)22-9-5-1-2-6-10-22/h3-4,7-8,14H,1-2,5-6,9-11H2,(H,19,23)(H2,20,21,24,26) InChIKey: VTXSYTIYTWWIBK-UHFFFAOYSA-N
CBID:651677 http://www.chembase.cn/molecule-651677.html