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SMILES: N(=O)c1ccc(cc1OC)N1CCCCC1 Canonical SMILES: COc1cc(ccc1N=O)N1CCCCC1 InChI: InChI=1S/C12H16N2O2/c1-16-12-9-10(5-6-11(12)13-15)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: LBRAOYXCERFEHP-UHFFFAOYSA-N
CBID:87437 http://www.chembase.cn/molecule-87437.html