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SMILES: c1cc(cc2c1cc1ccc(=N)cc1n2CCCC(=O)O)N.O[Cl](=O)(=O)=O Canonical SMILES: O[Cl](=O)(=O)=O.OC(=O)CCCn1c2cc(N)ccc2cc2c1cc(=N)cc2 InChI: InChI=1S/C17H17N3O2.ClHO4/c18-13-5-3-11-8-12-4-6-14(19)10-16(12)20(15(11)9-13)7-1-2-17(21)22;2-1(3,4)5/h3-6,8-10,18H,1-2,7,19H2,(H,21,22);(H,2,3,4,5) InChIKey: WNDQPKGVFUAMOZ-UHFFFAOYSA-N
CBID:154169 http://www.chembase.cn/molecule-154169.html