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SMILES: N(C(=O)C)(Cc1c(OC)cccc1)CC=C Canonical SMILES: C=CCN(C(=O)C)Cc1ccccc1OC InChI: InChI=1S/C13H17NO2/c1-4-9-14(11(2)15)10-12-7-5-6-8-13(12)16-3/h4-8H,1,9-10H2,2-3H3 InChIKey: FWHPXKFTOUHUNG-UHFFFAOYSA-N
CBID:662031 http://www.chembase.cn/molecule-662031.html