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SMILES: c1c(C(N)C(=O)OC)ccc(c1)O Canonical SMILES: COC(=O)C(c1ccc(cc1)O)N InChI: InChI=1S/C9H11NO3/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8,11H,10H2,1H3 InChIKey: SZBDOFWNZVHVGR-UHFFFAOYSA-N
CBID:286692 http://www.chembase.cn/molecule-286692.html