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SMILES: c1(ncc(o1)c1ccccc1)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1ncc(o1)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-16(19)13-9-5-4-8-12(13)15-17-10-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,18,19) InChIKey: HEIBWPHLFHWDAX-UHFFFAOYSA-N
CBID:57796 http://www.chembase.cn/molecule-57796.html