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SMILES: n1(nc(cc1C)C)CCCN.C(=O)(O)C(C(C(=O)O)O)O Canonical SMILES: OC(C(C(=O)O)O)C(=O)O.NCCCn1nc(cc1C)C InChI: InChI=1S/C8H15N3.C4H6O6/c1-7-6-8(2)11(10-7)5-3-4-9;5-1(3(7)8)2(6)4(9)10/h6H,3-5,9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10) InChIKey: PMBAATYATMAGAP-UHFFFAOYSA-N
CBID:13837 http://www.chembase.cn/molecule-13837.html