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SMILES: c1(C(=O)O)cc(NCc2ccccc2)ccn1 Canonical SMILES: OC(=O)c1nccc(c1)NCc1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15)(H,16,17) InChIKey: VCNIHBWVYVCMRK-UHFFFAOYSA-N
CBID:244750 http://www.chembase.cn/molecule-244750.html