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SMILES: N1(C(=O)CCN2OCCC2)CC(N(Cc2ccncc2)CC)CCC1 Canonical SMILES: CCN(C1CCCN(C1)C(=O)CCN1CCCO1)Cc1ccncc1 InChI: InChI=1S/C19H30N4O2/c1-2-21(15-17-6-9-20-10-7-17)18-5-3-11-22(16-18)19(24)8-13-23-12-4-14-25-23/h6-7,9-10,18H,2-5,8,11-16H2,1H3 InChIKey: PDZYZQHCIIYZKQ-UHFFFAOYSA-N
CBID:370334 http://www.chembase.cn/molecule-370334.html