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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)NCCO Canonical SMILES: OCCNC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C13H13NO3/c15-7-6-14-13(16)11-5-8-17-12-4-2-1-3-10(12)9-11/h1-5,8-9,15H,6-7H2,(H,14,16) InChIKey: FXEGQXAHVNZBPT-UHFFFAOYSA-N
CBID:220969 http://www.chembase.cn/molecule-220969.html