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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)c1ccccc1N InChI: InChI=1S/C14H14N2O2/c1-18-11-6-4-5-10(9-11)16-14(17)12-7-2-3-8-13(12)15/h2-9H,15H2,1H3,(H,16,17) InChIKey: SWPJJIVWFKEGKP-UHFFFAOYSA-N
CBID:232108 http://www.chembase.cn/molecule-232108.html