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SMILES: Cc1c(ccc(c1OC)C(=O)C)OCc1ccccc1 Canonical SMILES: COc1c(C)c(OCc2ccccc2)ccc1C(=O)C InChI: InChI=1S/C17H18O3/c1-12-16(20-11-14-7-5-4-6-8-14)10-9-15(13(2)18)17(12)19-3/h4-10H,11H2,1-3H3 InChIKey: ARIPVVKYYGZBBM-UHFFFAOYSA-N
CBID:151692 http://www.chembase.cn/molecule-151692.html