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SMILES: CCOC(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C Canonical SMILES: CCOC(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C InChI: InChI=1S/C18H28O2/c1-8-20-18(19)17-15(12(4)5)9-14(11(2)3)10-16(17)13(6)7/h9-13H,8H2,1-7H3 InChIKey: SNMLXTDVQDHSKS-UHFFFAOYSA-N
CBID:295015 http://www.chembase.cn/molecule-295015.html