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SMILES: c1(c(C(=O)O)cccn1)N1CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C10H11N3O3/c14-8-6-13(5-4-11-8)9-7(10(15)16)2-1-3-12-9/h1-3H,4-6H2,(H,11,14)(H,15,16) InChIKey: UUAWABODFPOFSX-UHFFFAOYSA-N
CBID:48492 http://www.chembase.cn/molecule-48492.html