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SMILES: C(=O)(N1CCC(N2CC(OCC2)CCc2ccccc2)CC1)c1nccnc1 Canonical SMILES: O=C(c1cnccn1)N1CCC(CC1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C22H28N4O2/c27-22(21-16-23-10-11-24-21)25-12-8-19(9-13-25)26-14-15-28-20(17-26)7-6-18-4-2-1-3-5-18/h1-5,10-11,16,19-20H,6-9,12-15,17H2 InChIKey: PZWYWSZVOWEVTD-UHFFFAOYSA-N
CBID:565477 http://www.chembase.cn/molecule-565477.html