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SMILES: c1(N(Cc2ccccc2)CC)cc(C(=O)O)ccn1 Canonical SMILES: CCN(c1nccc(c1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-2-17(11-12-6-4-3-5-7-12)14-10-13(15(18)19)8-9-16-14/h3-10H,2,11H2,1H3,(H,18,19) InChIKey: UOOPOSVSCZKLHE-UHFFFAOYSA-N
CBID:48476 http://www.chembase.cn/molecule-48476.html