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SMILES: c1ccc2c(c1)cc(cc2)C(CNC(C)C)O Canonical SMILES: CC(NCC(c1ccc2c(c1)cccc2)O)C InChI: InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3 InChIKey: HRSANNODOVBCST-UHFFFAOYSA-N
CBID:176981 http://www.chembase.cn/molecule-176981.html