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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(N2CCOCC2)CCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C18H22N4O2/c23-18(15-4-1-5-16-17(15)20-7-6-19-16)22-8-2-3-14(13-22)21-9-11-24-12-10-21/h1,4-7,14H,2-3,8-13H2 InChIKey: ISRIBROTFOCWAA-UHFFFAOYSA-N
CBID:328340 http://www.chembase.cn/molecule-328340.html