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SMILES: N(C(=O)CC)(Cc1occc1)CCC(c1occc1)c1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccco1)CCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C21H23NO3/c1-2-21(23)22(16-18-10-6-14-24-18)13-12-19(20-11-7-15-25-20)17-8-4-3-5-9-17/h3-11,14-15,19H,2,12-13,16H2,1H3 InChIKey: FUHPFSQPUSQHGY-UHFFFAOYSA-N
CBID:199893 http://www.chembase.cn/molecule-199893.html