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SMILES: n1c(c(ccc1)C(=O)O)NCCCN Canonical SMILES: NCCCNc1ncccc1C(=O)O InChI: InChI=1S/C9H13N3O2/c10-4-2-6-12-8-7(9(13)14)3-1-5-11-8/h1,3,5H,2,4,6,10H2,(H,11,12)(H,13,14) InChIKey: HTITYDAUGKFYIG-UHFFFAOYSA-N
CBID:73477 http://www.chembase.cn/molecule-73477.html