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SMILES: N(C(=O)CC)(Cc1occc1)CCC(c1occc1)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccco1)CCC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C22H25NO3/c1-2-22(24)23(17-20-10-6-14-25-20)13-12-19(21-11-7-15-26-21)16-18-8-4-3-5-9-18/h3-11,14-15,19H,2,12-13,16-17H2,1H3 InChIKey: OWDIDYHPPQNBSA-UHFFFAOYSA-N
CBID:200445 http://www.chembase.cn/molecule-200445.html