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SMILES: n1c2c(oc1CCCC)ccc(C(=O)NCCN1C(=O)NCC1)c2 Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)C(=O)NCCN1CCNC1=O InChI: InChI=1S/C17H22N4O3/c1-2-3-4-15-20-13-11-12(5-6-14(13)24-15)16(22)18-7-9-21-10-8-19-17(21)23/h5-6,11H,2-4,7-10H2,1H3,(H,18,22)(H,19,23) InChIKey: DCWDBBORFRTATG-UHFFFAOYSA-N
CBID:439587 http://www.chembase.cn/molecule-439587.html