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SMILES: n1cc(ccc1NCCN)C(=O)O Canonical SMILES: NCCNc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H11N3O2/c9-3-4-10-7-2-1-6(5-11-7)8(12)13/h1-2,5H,3-4,9H2,(H,10,11)(H,12,13) InChIKey: MZDCHNOFDXEGCN-UHFFFAOYSA-N
CBID:73589 http://www.chembase.cn/molecule-73589.html