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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)CN1CCC2(CCC1=O)CCCO2 InChI: InChI=1S/C18H25NO2/c1-14-10-15(2)12-16(11-14)13-19-8-7-18(5-3-9-21-18)6-4-17(19)20/h10-12H,3-9,13H2,1-2H3 InChIKey: VEPDSGCPVUKISU-UHFFFAOYSA-N
CBID:642506 http://www.chembase.cn/molecule-642506.html