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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-8-7-11(15)9-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: CQVOSDLLPUGRAS-UHFFFAOYSA-N
CBID:22822 http://www.chembase.cn/molecule-22822.html