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SMILES: N1C(C2C(=O)C(C1c1ccccc1)CCC2)c1ccccc1 Canonical SMILES: O=C1C2CCCC1C(NC2c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H21NO/c22-20-16-12-7-13-17(20)19(15-10-5-2-6-11-15)21-18(16)14-8-3-1-4-9-14/h1-6,8-11,16-19,21H,7,12-13H2 InChIKey: KNKOJSYQFMMPDA-UHFFFAOYSA-N
CBID:231112 http://www.chembase.cn/molecule-231112.html