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SMILES: n1(c(c(c2ccccc12)C=O)C)CC=C Canonical SMILES: C=CCn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C13H13NO/c1-3-8-14-10(2)12(9-15)11-6-4-5-7-13(11)14/h3-7,9H,1,8H2,2H3 InChIKey: QQGYEUQTEYCMOQ-UHFFFAOYSA-N
CBID:12956 http://www.chembase.cn/molecule-12956.html