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SMILES: c1(oc2c(c1)cccc2)C(=O)NC1CNCCC1.Cl Canonical SMILES: O=C(c1cc2c(o1)cccc2)NC1CCCNC1.Cl InChI: InChI=1S/C14H16N2O2.ClH/c17-14(16-11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)18-13;/h1-2,4,6,8,11,15H,3,5,7,9H2,(H,16,17);1H InChIKey: JTAZCECGMLHECI-UHFFFAOYSA-N
CBID:237236 http://www.chembase.cn/molecule-237236.html