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SMILES: C1(=O)OC(=O)CC1(c1ccccc1)C Canonical SMILES: O=C1OC(=O)CC1(C)c1ccccc1 InChI: InChI=1S/C11H10O3/c1-11(7-9(12)14-10(11)13)8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: AEEWWNZSKBVUBZ-UHFFFAOYSA-N
CBID:249979 http://www.chembase.cn/molecule-249979.html