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SMILES: N1(c2c(CC1)cccc2)CC1CNCC1.Cl.Cl Canonical SMILES: C1NCC(C1)CN1CCc2c1cccc2.Cl.Cl InChI: InChI=1S/C13H18N2.2ClH/c1-2-4-13-12(3-1)6-8-15(13)10-11-5-7-14-9-11;;/h1-4,11,14H,5-10H2;2*1H InChIKey: WCUUIJLBEHAPTI-UHFFFAOYSA-N
CBID:48173 http://www.chembase.cn/molecule-48173.html