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SMILES: N(C(=O)CC)(Cc1occc1)CCC(c1occc1)C(C)C Canonical SMILES: CCC(=O)N(Cc1ccco1)CCC(c1ccco1)C(C)C InChI: InChI=1S/C18H25NO3/c1-4-18(20)19(13-15-7-5-11-21-15)10-9-16(14(2)3)17-8-6-12-22-17/h5-8,11-12,14,16H,4,9-10,13H2,1-3H3 InChIKey: FIZUPGJAHFQCFC-UHFFFAOYSA-N
CBID:198261 http://www.chembase.cn/molecule-198261.html