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SMILES: c1(c(NC(=O)Nc2ccccc2)c(ccc1)C)C(=O)O Canonical SMILES: O=C(Nc1c(C)cccc1C(=O)O)Nc1ccccc1 InChI: InChI=1S/C15H14N2O3/c1-10-6-5-9-12(14(18)19)13(10)17-15(20)16-11-7-3-2-4-8-11/h2-9H,1H3,(H,18,19)(H2,16,17,20) InChIKey: YHIGKSGKHMXNRA-UHFFFAOYSA-N
CBID:252954 http://www.chembase.cn/molecule-252954.html