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SMILES: C(=O)(c1c(c2cc(C(=O)O)ccn2)cccc1)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1c1nccc(c1)C(=O)O)C(C)C)C InChI: InChI=1S/C19H22N2O3/c1-12(2)21(13(3)4)18(22)16-8-6-5-7-15(16)17-11-14(19(23)24)9-10-20-17/h5-13H,1-4H3,(H,23,24) InChIKey: BCFOZSOWQCNBSV-UHFFFAOYSA-N
CBID:468208 http://www.chembase.cn/molecule-468208.html