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SMILES: c1(c(cnn1c1ccccc1)C(=O)O)n1cccc1 Canonical SMILES: OC(=O)c1cnn(c1n1cccc1)c1ccccc1 InChI: InChI=1S/C14H11N3O2/c18-14(19)12-10-15-17(11-6-2-1-3-7-11)13(12)16-8-4-5-9-16/h1-10H,(H,18,19) InChIKey: UOWVLCHBFVAAQI-UHFFFAOYSA-N
CBID:39786 http://www.chembase.cn/molecule-39786.html