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SMILES: c1(n2c(nc1c1ccc(cc1)C)ccc(c2)C)CC(=O)N(C)C.C(C(C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)cc(cc2)C InChI: InChI=1S/C19H21N3O.C4H6O6/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19;5-1(3(7)8)2(6)4(9)10/h5-10,12H,11H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10) InChIKey: NYVVVBWEVRSKIU-UHFFFAOYSA-N
CBID:179723 http://www.chembase.cn/molecule-179723.html