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SMILES: C\1(=C/C(=O)C)/OCc2c1cccc2 Canonical SMILES: CC(=O)/C=C/1\OCc2c1cccc2 InChI: InChI=1S/C11H10O2/c1-8(12)6-11-10-5-3-2-4-9(10)7-13-11/h2-6H,7H2,1H3/b11-6- InChIKey: RBHHGDADHCEGTP-WDZFZDKYSA-N
CBID:72216 http://www.chembase.cn/molecule-72216.html