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SMILES: C(=O)(c1c(ccc(c1)N)C)OC Canonical SMILES: Cc1ccc(cc1C(=O)OC)N InChI: InChI=1S/C9H11NO2/c1-6-3-4-7(10)5-8(6)9(11)12-2/h3-5H,10H2,1-2H3 InChIKey: JNPZKGOLYSCSEL-UHFFFAOYSA-N
CBID:67328 http://www.chembase.cn/molecule-67328.html