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SMILES: c1(c(NC(=O)CCc2ccccc2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)CCc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-15(11-10-12-6-2-1-3-7-12)17-14-9-5-4-8-13(14)16(19)20/h1-9H,10-11H2,(H,17,18)(H,19,20) InChIKey: MNOIKDHVQKNPMT-UHFFFAOYSA-N
CBID:246056 http://www.chembase.cn/molecule-246056.html