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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)COCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)COCc1ccccc1 InChI: InChI=1S/C18H21N3O4/c22-16(13-25-12-15-4-2-1-3-5-15)20-9-6-18(7-10-20,17(23)24)21-11-8-19-14-21/h1-5,8,11,14H,6-7,9-10,12-13H2,(H,23,24) InChIKey: QJOQHFSVPBAMTO-UHFFFAOYSA-N
CBID:618474 http://www.chembase.cn/molecule-618474.html