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SMILES: n1(c(=O)cc(cc1C)O)Cc1occc1 Canonical SMILES: Oc1cc(C)n(c(=O)c1)Cc1ccco1 InChI: InChI=1S/C11H11NO3/c1-8-5-9(13)6-11(14)12(8)7-10-3-2-4-15-10/h2-6,13H,7H2,1H3 InChIKey: IQOXIXHQSYCPPY-UHFFFAOYSA-N
CBID:113722 http://www.chembase.cn/molecule-113722.html