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SMILES: C1(CC1)COc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCC1CC1 InChI: InChI=1S/C11H12O2/c12-7-10-2-1-3-11(6-10)13-8-9-4-5-9/h1-3,6-7,9H,4-5,8H2 InChIKey: ZBNWASQXYKQQPC-UHFFFAOYSA-N
CBID:15440 http://www.chembase.cn/molecule-15440.html