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SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1ncccc1)C1CC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CC1)NCCCc1ccccn1 InChI: InChI=1S/C16H21N3O2/c20-15-10-12(11-19(15)14-6-7-14)16(21)18-9-3-5-13-4-1-2-8-17-13/h1-2,4,8,12,14H,3,5-7,9-11H2,(H,18,21) InChIKey: YHUQWLVZYKWXJW-UHFFFAOYSA-N
CBID:350006 http://www.chembase.cn/molecule-350006.html