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SMILES: O=C(OC)CC1COc2cc(O)ccc12 Canonical SMILES: COC(=O)CC1COc2c1ccc(c2)O InChI: InChI=1S/C11H12O4/c1-14-11(13)4-7-6-15-10-5-8(12)2-3-9(7)10/h2-3,5,7,12H,4,6H2,1H3 InChIKey: RHMDISFJOKCCAQ-UHFFFAOYSA-N
CBID:288748 http://www.chembase.cn/molecule-288748.html