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SMILES: CCN(CC)c1ccc(cc1)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCN(c1ccc(cc1)N)CC InChI: InChI=1S/C10H16N2.C2H2O4/c1-3-12(4-2)10-7-5-9(11)6-8-10;3-1(4)2(5)6/h5-8H,3-4,11H2,1-2H3;(H,3,4)(H,5,6) InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N
CBID:133221 http://www.chembase.cn/molecule-133221.html