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SMILES: c1c(ccc(c1OC)N)C(O)C Canonical SMILES: COc1cc(ccc1N)C(O)C InChI: InChI=1S/C9H13NO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-6,11H,10H2,1-2H3 InChIKey: PDHHRGWWLTVBAZ-UHFFFAOYSA-N
CBID:51135 http://www.chembase.cn/molecule-51135.html