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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC=C(C)C)cccc3 Canonical SMILES: CC(=CCOc1ccc2c(c1C)oc(=O)c1c2cccc1)C InChI: InChI=1S/C19H18O3/c1-12(2)10-11-21-17-9-8-15-14-6-4-5-7-16(14)19(20)22-18(15)13(17)3/h4-10H,11H2,1-3H3 InChIKey: YTCREJZRKBSEGR-UHFFFAOYSA-N
CBID:187302 http://www.chembase.cn/molecule-187302.html