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SMILES: C(=O)(N1CC(=O)N(CC1)C1CCCCC1)c1ncccc1O Canonical SMILES: O=C1CN(CCN1C1CCCCC1)C(=O)c1ncccc1O InChI: InChI=1S/C16H21N3O3/c20-13-7-4-8-17-15(13)16(22)18-9-10-19(14(21)11-18)12-5-2-1-3-6-12/h4,7-8,12,20H,1-3,5-6,9-11H2 InChIKey: WFQQLZBFIFCMDP-UHFFFAOYSA-N
CBID:652069 http://www.chembase.cn/molecule-652069.html