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SMILES: c1(C(C(=O)O)N)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(C(=O)O)N InChI: InChI=1S/C9H11NO3/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12) InChIKey: DQSACLYOIBPCJU-UHFFFAOYSA-N
CBID:116836 http://www.chembase.cn/molecule-116836.html