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SMILES: C1(=C(CCc2c1cccc2)CO)Cl Canonical SMILES: OCC1=C(Cl)c2c(CC1)cccc2 InChI: InChI=1S/C11H11ClO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-4,13H,5-7H2 InChIKey: IFPWUATXSMOUFP-UHFFFAOYSA-N
CBID:42824 http://www.chembase.cn/molecule-42824.html