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SMILES: c1(c(n2nccc2)c(ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1n1cccn1)C InChI: InChI=1S/C11H10N2O2/c1-8-4-2-5-9(11(14)15)10(8)13-7-3-6-12-13/h2-7H,1H3,(H,14,15) InChIKey: YXZWVSIXBFPESW-UHFFFAOYSA-N
CBID:50222 http://www.chembase.cn/molecule-50222.html