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SMILES: c1(c(cc(cc1)C)C)C1OCCNC1 Canonical SMILES: Cc1ccc(c(c1)C)C1CNCCO1 InChI: InChI=1S/C12H17NO/c1-9-3-4-11(10(2)7-9)12-8-13-5-6-14-12/h3-4,7,12-13H,5-6,8H2,1-2H3 InChIKey: RTMGSKWGXJECPV-UHFFFAOYSA-N
CBID:283020 http://www.chembase.cn/molecule-283020.html