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SMILES: n1c[nH]cc1CN1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nc[nH]c1 InChI: InChI=1S/C10H15N3O2/c14-10(15)8-1-3-13(4-2-8)6-9-5-11-7-12-9/h5,7-8H,1-4,6H2,(H,11,12)(H,14,15) InChIKey: NDFWBFYCVMEIGN-UHFFFAOYSA-N
CBID:90944 http://www.chembase.cn/molecule-90944.html