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SMILES: C(=O)(N(Cc1ncccc1)CCOC)CC1CNCC1 Canonical SMILES: COCCN(C(=O)CC1CNCC1)Cc1ccccn1 InChI: InChI=1S/C15H23N3O2/c1-20-9-8-18(12-14-4-2-3-6-17-14)15(19)10-13-5-7-16-11-13/h2-4,6,13,16H,5,7-12H2,1H3 InChIKey: HBGRJCKTXPEVHE-UHFFFAOYSA-N
CBID:434208 http://www.chembase.cn/molecule-434208.html