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SMILES: s1c(ccc1)CNCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNCc1cccs1)C.Cl.Cl InChI: InChI=1S/C10H18N2S.2ClH/c1-12(2)7-4-6-11-9-10-5-3-8-13-10;;/h3,5,8,11H,4,6-7,9H2,1-2H3;2*1H InChIKey: RGDGACOQFAATKI-UHFFFAOYSA-N
CBID:234678 http://www.chembase.cn/molecule-234678.html