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SMILES: N#Cc1ccc(NC(=O)CCCOc2ccc(cc2)C)cc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)CCCOc1ccc(cc1)C InChI: InChI=1S/C18H18N2O2/c1-14-4-10-17(11-5-14)22-12-2-3-18(21)20-16-8-6-15(13-19)7-9-16/h4-11H,2-3,12H2,1H3,(H,20,21) InChIKey: XOQMINKTQRTGAQ-UHFFFAOYSA-N
CBID:258632 http://www.chembase.cn/molecule-258632.html