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SMILES: Cc1ccc(cc1)C(CC=C)O Canonical SMILES: C=CCC(c1ccc(cc1)C)O InChI: InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3 InChIKey: RCKGDEZXTBRGHR-UHFFFAOYSA-N
CBID:144752 http://www.chembase.cn/molecule-144752.html