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SMILES: C1(CC(OCC1)C(C)C)(CC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CC1(CCOC(C1)C(C)C)c1ccc(cc1)C InChI: InChI=1S/C17H24O3/c1-12(2)15-10-17(8-9-20-15,11-16(18)19)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,18,19) InChIKey: ZSAAYPTYOKXXHF-UHFFFAOYSA-N
CBID:194305 http://www.chembase.cn/molecule-194305.html