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SMILES: c1(C(=O)O)cc(c2c(CC)cccc2)cnc1 Canonical SMILES: CCc1ccccc1c1cncc(c1)C(=O)O InChI: InChI=1S/C14H13NO2/c1-2-10-5-3-4-6-13(10)11-7-12(14(16)17)9-15-8-11/h3-9H,2H2,1H3,(H,16,17) InChIKey: VVVQVELYTGPXET-UHFFFAOYSA-N
CBID:862543 http://www.chembase.cn/molecule-862543.html