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SMILES: N1(C(C(=O)N(CCc2ccncc2)C)CCCC1)Cc1ccccc1 Canonical SMILES: CN(C(=O)C1CCCCN1Cc1ccccc1)CCc1ccncc1 InChI: InChI=1S/C21H27N3O/c1-23(16-12-18-10-13-22-14-11-18)21(25)20-9-5-6-15-24(20)17-19-7-3-2-4-8-19/h2-4,7-8,10-11,13-14,20H,5-6,9,12,15-17H2,1H3 InChIKey: GKWKXLVWKHQYIW-UHFFFAOYSA-N
CBID:572604 http://www.chembase.cn/molecule-572604.html