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SMILES: N1(C(=O)c2ccc(cc2)CCC(O)(C)C)C(CCC1)C Canonical SMILES: CC1CCCN1C(=O)c1ccc(cc1)CCC(O)(C)C InChI: InChI=1S/C17H25NO2/c1-13-5-4-12-18(13)16(19)15-8-6-14(7-9-15)10-11-17(2,3)20/h6-9,13,20H,4-5,10-12H2,1-3H3 InChIKey: VVUHXXHZUMMGOT-UHFFFAOYSA-N
CBID:322802 http://www.chembase.cn/molecule-322802.html