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SMILES: O=C1COc2c(OC1)cc(cc2)C Canonical SMILES: O=C1COc2c(OC1)ccc(c2)C InChI: InChI=1S/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3 InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N
CBID:126362 http://www.chembase.cn/molecule-126362.html