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SMILES: c1(C(=O)O)c(nccc1)NCCN(C)C Canonical SMILES: CN(CCNc1ncccc1C(=O)O)C InChI: InChI=1S/C10H15N3O2/c1-13(2)7-6-12-9-8(10(14)15)4-3-5-11-9/h3-5H,6-7H2,1-2H3,(H,11,12)(H,14,15) InChIKey: AVHDFTKGEOINML-UHFFFAOYSA-N
CBID:49586 http://www.chembase.cn/molecule-49586.html