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SMILES: C(=O)(N(Cc1ncccc1)CC(C)C)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC(=O)N(Cc1ccccn1)CC(C)C InChI: InChI=1S/C19H24N2O2/c1-15(2)13-21(14-17-8-4-5-10-20-17)19(22)12-16-7-6-9-18(11-16)23-3/h4-11,15H,12-14H2,1-3H3 InChIKey: RTRXNMHHYAGCQI-UHFFFAOYSA-N
CBID:560856 http://www.chembase.cn/molecule-560856.html