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SMILES: N1(c2ncccn2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1c1ncccn1 InChI: InChI=1S/C10H13N3O2/c14-9(15)8-4-1-2-7-13(8)10-11-5-3-6-12-10/h3,5-6,8H,1-2,4,7H2,(H,14,15) InChIKey: SKENNNIZCVLEPM-UHFFFAOYSA-N
CBID:62572 http://www.chembase.cn/molecule-62572.html