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SMILES: O(c1ccc(cc1)C(=N)N)CCCOc1ccc(C(=N)N)cc1 Canonical SMILES: NC(=N)c1ccc(cc1)OCCCOc1ccc(cc1)C(=N)N InChI: InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21) InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N
CBID:129123 http://www.chembase.cn/molecule-129123.html