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SMILES: N(c1c(c(ccc1)C)C)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNc1cccc(c1C)C InChI: InChI=1S/C16H19NO/c1-12-7-6-9-15(13(12)2)17-11-14-8-4-5-10-16(14)18-3/h4-10,17H,11H2,1-3H3 InChIKey: DLGUFENDMJAKDZ-UHFFFAOYSA-N
CBID:29101 http://www.chembase.cn/molecule-29101.html