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SMILES: C(=O)(c1cnc(cc1)C)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: Cc1ccc(cn1)C(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C21H27N3O/c1-17-11-12-19(15-22-17)21(25)23-20-10-6-14-24(16-20)13-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,20H,5-6,9-10,13-14,16H2,1H3,(H,23,25) InChIKey: CSQHVKRJAQLYKC-UHFFFAOYSA-N
CBID:522517 http://www.chembase.cn/molecule-522517.html