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SMILES: c1(OCCC(CCOc2ccc(cc2)C(=N)N)O)ccc(cc1)C(=N)N Canonical SMILES: OC(CCOc1ccc(cc1)C(=N)N)CCOc1ccc(cc1)C(=N)N InChI: InChI=1S/C19H24N4O3/c20-18(21)13-1-5-16(6-2-13)25-11-9-15(24)10-12-26-17-7-3-14(4-8-17)19(22)23/h1-8,15,24H,9-12H2,(H3,20,21)(H3,22,23) InChIKey: LZRGIVAJLHKJOI-UHFFFAOYSA-N
CBID:162154 http://www.chembase.cn/molecule-162154.html