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SMILES: O=Cc1cc(OCCC(C)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCC(C)C InChI: InChI=1S/C12H16O2/c1-10(2)6-7-14-12-5-3-4-11(8-12)9-13/h3-5,8-10H,6-7H2,1-2H3 InChIKey: BTNXPSPSJDQCEA-UHFFFAOYSA-N
CBID:45303 http://www.chembase.cn/molecule-45303.html