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SMILES: C1(CC1)COc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCC1CC1 InChI: InChI=1S/C11H12O2/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,7,9H,5-6,8H2 InChIKey: YPXZBUQPDJHULR-UHFFFAOYSA-N
CBID:263593 http://www.chembase.cn/molecule-263593.html