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SMILES: c1c(c(cc(c1)N)N(C)C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OC(=O)C(=O)O.Nc1ccc(c(c1)N(C)C)C InChI: InChI=1S/C9H14N2.2C2H2O4/c1-7-4-5-8(10)6-9(7)11(2)3;2*3-1(4)2(5)6/h4-6H,10H2,1-3H3;2*(H,3,4)(H,5,6) InChIKey: MBSBONAGYCFBOJ-UHFFFAOYSA-N
CBID:12468 http://www.chembase.cn/molecule-12468.html