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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO2/c1-12(18)14-8-5-9-15(11-14)17-16(19)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,17,19) InChIKey: FOTVDRUNXUCUIZ-UHFFFAOYSA-N
CBID:27534 http://www.chembase.cn/molecule-27534.html