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SMILES: OC(c1cc(O)ccc1)CNC(C)C Canonical SMILES: CC(NCC(c1cccc(c1)O)O)C InChI: InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9/h3-6,8,11-14H,7H2,1-2H3 InChIKey: LVISWIXSNZQRHA-UHFFFAOYSA-N
CBID:128292 http://www.chembase.cn/molecule-128292.html