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SMILES: N1(CC(C(=O)O)CCC1)c1nnccc1 Canonical SMILES: OC(=O)C1CCCN(C1)c1cccnn1 InChI: InChI=1S/C10H13N3O2/c14-10(15)8-3-2-6-13(7-8)9-4-1-5-11-12-9/h1,4-5,8H,2-3,6-7H2,(H,14,15) InChIKey: LEZXTOQKEPQHGQ-UHFFFAOYSA-N
CBID:62395 http://www.chembase.cn/molecule-62395.html