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SMILES: c12n(ccc1)CCNC2C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CC1NCCn2c1ccc2 InChI: InChI=1S/C8H12N2.C2H2O4/c1-7-8-3-2-5-10(8)6-4-9-7;3-1(4)2(5)6/h2-3,5,7,9H,4,6H2,1H3;(H,3,4)(H,5,6) InChIKey: HGTXMSQOKIYGFG-UHFFFAOYSA-N
CBID:61967 http://www.chembase.cn/molecule-61967.html