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SMILES: C(=O)(NCC(N1CCCCCC1)c1ccccc1)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCC(c1ccccc1)N1CCCCCC1 InChI: InChI=1S/C21H28N4O/c1-22-20-15-18(11-12-23-20)21(26)24-16-19(17-9-5-4-6-10-17)25-13-7-2-3-8-14-25/h4-6,9-12,15,19H,2-3,7-8,13-14,16H2,1H3,(H,22,23)(H,24,26) InChIKey: PKVPCINRGUSONX-UHFFFAOYSA-N
CBID:854951 http://www.chembase.cn/molecule-854951.html