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SMILES: O=C1N(C(=O)c2c1cccc2)CCCN1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CCCN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C InChI: InChI=1S/C20H27N3O4/c1-20(2,3)27-19(26)22-13-11-21(12-14-22)9-6-10-23-17(24)15-7-4-5-8-16(15)18(23)25/h4-5,7-8H,6,9-14H2,1-3H3 InChIKey: QMHODGIAXJQWCY-UHFFFAOYSA-N
CBID:54096 http://www.chembase.cn/molecule-54096.html