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SMILES: c1(C(=O)c2ccccc2)c(N)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)c1ccccc1)N InChI: InChI=1S/C14H13NO2/c1-17-12-9-5-8-11(15)13(12)14(16)10-6-3-2-4-7-10/h2-9H,15H2,1H3 InChIKey: SMJHAUJCHKCDBX-UHFFFAOYSA-N
CBID:50359 http://www.chembase.cn/molecule-50359.html