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SMILES: C1(C(=O)O)(Oc2c(nccc2)C)CCN(C(=O)CCn2nccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1cccnc1C)C(=O)O)CCn1cccn1 InChI: InChI=1S/C18H22N4O4/c1-14-15(4-2-8-19-14)26-18(17(24)25)6-12-21(13-7-18)16(23)5-11-22-10-3-9-20-22/h2-4,8-10H,5-7,11-13H2,1H3,(H,24,25) InChIKey: ZXQFDDONPUECSF-UHFFFAOYSA-N
CBID:332978 http://www.chembase.cn/molecule-332978.html