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SMILES: n1c(oc2c1cccc2)CNC(=O)CN1CCN(c2ncccn2)CC1 Canonical SMILES: O=C(CN1CCN(CC1)c1ncccn1)NCc1nc2c(o1)cccc2 InChI: InChI=1S/C18H20N6O2/c25-16(21-12-17-22-14-4-1-2-5-15(14)26-17)13-23-8-10-24(11-9-23)18-19-6-3-7-20-18/h1-7H,8-13H2,(H,21,25) InChIKey: AAMJRRNRDVMZOO-UHFFFAOYSA-N
CBID:557633 http://www.chembase.cn/molecule-557633.html