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SMILES: c1(N(Cc2ccccc2)C)cc(C(=O)O)ccn1 Canonical SMILES: CN(c1nccc(c1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C14H14N2O2/c1-16(10-11-5-3-2-4-6-11)13-9-12(14(17)18)7-8-15-13/h2-9H,10H2,1H3,(H,17,18) InChIKey: VRSQKAXGYDIOFP-UHFFFAOYSA-N
CBID:48470 http://www.chembase.cn/molecule-48470.html