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SMILES: c1(c2c(oc(=O)c1)cc(cc2C)C)CN1CCNCC1.Cl.Cl Canonical SMILES: Cc1cc(C)c2c(c1)oc(=O)cc2CN1CCNCC1.Cl.Cl InChI: InChI=1S/C16H20N2O2.2ClH/c1-11-7-12(2)16-13(9-15(19)20-14(16)8-11)10-18-5-3-17-4-6-18;;/h7-9,17H,3-6,10H2,1-2H3;2*1H InChIKey: BWMHTGVKHOUZBP-UHFFFAOYSA-N
CBID:120134 http://www.chembase.cn/molecule-120134.html