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SMILES: C(=O)(Nc1cc(N)ccc1OC)C1CCCCC1 Canonical SMILES: COc1ccc(cc1NC(=O)C1CCCCC1)N InChI: InChI=1S/C14H20N2O2/c1-18-13-8-7-11(15)9-12(13)16-14(17)10-5-3-2-4-6-10/h7-10H,2-6,15H2,1H3,(H,16,17) InChIKey: RUANFLFAHDPNLN-UHFFFAOYSA-N
CBID:22840 http://www.chembase.cn/molecule-22840.html