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SMILES: C(=O)(N(CCc1ncccc1)C)C1CCNCCC1 Canonical SMILES: CN(C(=O)C1CCNCCC1)CCc1ccccn1 InChI: InChI=1S/C15H23N3O/c1-18(12-8-14-6-2-3-10-17-14)15(19)13-5-4-9-16-11-7-13/h2-3,6,10,13,16H,4-5,7-9,11-12H2,1H3 InChIKey: OSWIZJKJISSIBX-UHFFFAOYSA-N
CBID:589983 http://www.chembase.cn/molecule-589983.html