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SMILES: n1(c2c(cccn2)cc1)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)n1ccc2c1nccc2)OC(C)(C)C InChI: InChI=1S/C17H23N3O2/c1-17(2,3)22-16(21)19-10-7-14(8-11-19)20-12-6-13-5-4-9-18-15(13)20/h4-6,9,12,14H,7-8,10-11H2,1-3H3 InChIKey: WRVJPQOJARXCBQ-UHFFFAOYSA-N
CBID:63794 http://www.chembase.cn/molecule-63794.html