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SMILES: c1(C(=O)O)c(ccc(c1)OC)NC Canonical SMILES: CNc1ccc(cc1C(=O)O)OC InChI: InChI=1S/C9H11NO3/c1-10-8-4-3-6(13-2)5-7(8)9(11)12/h3-5,10H,1-2H3,(H,11,12) InChIKey: SRGBVTRXWNSNIC-UHFFFAOYSA-N
CBID:276561 http://www.chembase.cn/molecule-276561.html