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SMILES: C1(c2cc(OC)ccc2)CC(=O)C1 Canonical SMILES: COc1cccc(c1)C1CC(=O)C1 InChI: InChI=1S/C11H12O2/c1-13-11-4-2-3-8(7-11)9-5-10(12)6-9/h2-4,7,9H,5-6H2,1H3 InChIKey: IPWMCQQBNNYEBE-UHFFFAOYSA-N
CBID:259655 http://www.chembase.cn/molecule-259655.html