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SMILES: N1(C(=O)C)CC(C(=O)NCCNC(=O)c2cnccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)C)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C16H22N4O3/c1-12(21)20-9-3-5-14(11-20)16(23)19-8-7-18-15(22)13-4-2-6-17-10-13/h2,4,6,10,14H,3,5,7-9,11H2,1H3,(H,18,22)(H,19,23) InChIKey: SMBPBOBNTHQSCD-UHFFFAOYSA-N
CBID:588863 http://www.chembase.cn/molecule-588863.html