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SMILES: c1(ccc(cc1)C1OCCO1)C=O Canonical SMILES: O=Cc1ccc(cc1)C1OCCO1 InChI: InChI=1S/C10H10O3/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-4,7,10H,5-6H2 InChIKey: XXTKORQHKOYXIH-UHFFFAOYSA-N
CBID:813305 http://www.chembase.cn/molecule-813305.html