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SMILES: c1(c(C(=O)O)cccn1)N1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ncccc1C(=O)O InChI: InChI=1S/C12H17N3O3/c16-9-8-14-4-6-15(7-5-14)11-10(12(17)18)2-1-3-13-11/h1-3,16H,4-9H2,(H,17,18) InChIKey: CQRGFILLDOIDOS-UHFFFAOYSA-N
CBID:48498 http://www.chembase.cn/molecule-48498.html