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SMILES: CCOc1cc2c(NC(C)(C)C=C2C)cc1 Canonical SMILES: CCOc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3 InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N
CBID:104981 http://www.chembase.cn/molecule-104981.html