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SMILES: c1(C(=O)NC2CC(=O)N(C2)CCCc2ccccc2)c2nccnc2ccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C22H22N4O2/c27-20-14-17(15-26(20)13-5-8-16-6-2-1-3-7-16)25-22(28)18-9-4-10-19-21(18)24-12-11-23-19/h1-4,6-7,9-12,17H,5,8,13-15H2,(H,25,28) InChIKey: GVAAKMJYQPNFCE-UHFFFAOYSA-N
CBID:415447 http://www.chembase.cn/molecule-415447.html