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SMILES: C(=O)(c1cc(ncc1)NCCN(C)C)O Canonical SMILES: CN(CCNc1nccc(c1)C(=O)O)C InChI: InChI=1S/C10H15N3O2/c1-13(2)6-5-12-9-7-8(10(14)15)3-4-11-9/h3-4,7H,5-6H2,1-2H3,(H,11,12)(H,14,15) InChIKey: ZEFCNZHELWXLNK-UHFFFAOYSA-N
CBID:49585 http://www.chembase.cn/molecule-49585.html