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SMILES: C(=O)(N1CCN(c2cc(C(=O)O)ccn2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1nccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H21N3O4/c1-15(2,3)22-14(21)18-8-6-17(7-9-18)12-10-11(13(19)20)4-5-16-12/h4-5,10H,6-9H2,1-3H3,(H,19,20) InChIKey: RKTBSIAAAOXTJP-UHFFFAOYSA-N
CBID:101324 http://www.chembase.cn/molecule-101324.html