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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)COCC2OCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cccn1)COCC1CCCO1 InChI: InChI=1S/C16H23N3O5/c20-14(12-23-11-13-3-1-10-24-13)18-8-4-16(5-9-18,15(21)22)19-7-2-6-17-19/h2,6-7,13H,1,3-5,8-12H2,(H,21,22) InChIKey: PAXDMNPPPFZHCQ-UHFFFAOYSA-N
CBID:546367 http://www.chembase.cn/molecule-546367.html