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SMILES: n1(c(nnn1)CN1CCCC1)CC(=O)N(Cc1ccccc1)CC1CCC1 Canonical SMILES: O=C(N(Cc1ccccc1)CC1CCC1)Cn1nnnc1CN1CCCC1 InChI: InChI=1S/C20H28N6O/c27-20(16-26-19(21-22-23-26)15-24-11-4-5-12-24)25(14-18-9-6-10-18)13-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2 InChIKey: UNWXJTHJVUVRGS-UHFFFAOYSA-N
CBID:341516 http://www.chembase.cn/molecule-341516.html