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SMILES: O=C(/C=C/c1c(c(c(cc1)OC)OC)Cl)N Canonical SMILES: COc1c(OC)ccc(c1Cl)/C=C/C(=O)N InChI: InChI=1S/C11H12ClNO3/c1-15-8-5-3-7(4-6-9(13)14)10(12)11(8)16-2/h3-6H,1-2H3,(H2,13,14) InChIKey: CTMBNQYIRZBVQD-UHFFFAOYSA-N
CBID:79327 http://www.chembase.cn/molecule-79327.html