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SMILES: C(=O)(N(C1CCCCCC1)CCCC)c1cc2nccnc2cc1 Canonical SMILES: CCCCN(C(=O)c1ccc2c(c1)nccn2)C1CCCCCC1 InChI: InChI=1S/C20H27N3O/c1-2-3-14-23(17-8-6-4-5-7-9-17)20(24)16-10-11-18-19(15-16)22-13-12-21-18/h10-13,15,17H,2-9,14H2,1H3 InChIKey: HIWPSNYCIQPRQD-UHFFFAOYSA-N
CBID:835203 http://www.chembase.cn/molecule-835203.html