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SMILES: c1(n(nnn1)CCC(=O)N1CC=C(CC1)c1ccccc1)CN1CCOCC1 Canonical SMILES: O=C(N1CCC(=CC1)c1ccccc1)CCn1nnnc1CN1CCOCC1 InChI: InChI=1S/C20H26N6O2/c27-20(25-9-6-18(7-10-25)17-4-2-1-3-5-17)8-11-26-19(21-22-23-26)16-24-12-14-28-15-13-24/h1-6H,7-16H2 InChIKey: BZWJVGYEYIHTMU-UHFFFAOYSA-N
CBID:323059 http://www.chembase.cn/molecule-323059.html