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SMILES: O1C(C1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1OC1 InChI: InChI=1S/C9H10O2/c1-10-8-4-2-3-7(5-8)9-6-11-9/h2-5,9H,6H2,1H3 InChIKey: IJUUWUSPXYGGKY-UHFFFAOYSA-N
CBID:272881 http://www.chembase.cn/molecule-272881.html