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SMILES: C(=O)(Oc1ccccc1)NCCN1CCCCC1.Cl Canonical SMILES: O=C(Oc1ccccc1)NCCN1CCCCC1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c17-14(18-13-7-3-1-4-8-13)15-9-12-16-10-5-2-6-11-16;/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17);1H InChIKey: ZLBGIVMWSXAQSZ-UHFFFAOYSA-N
CBID:43849 http://www.chembase.cn/molecule-43849.html