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SMILES: c1(c2cc(NC(=O)C)ccc2)ncccc1OC Canonical SMILES: COc1cccnc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H14N2O2/c1-10(17)16-12-6-3-5-11(9-12)14-13(18-2)7-4-8-15-14/h3-9H,1-2H3,(H,16,17) InChIKey: BBYDARPTYVVVBV-UHFFFAOYSA-N
CBID:358915 http://www.chembase.cn/molecule-358915.html