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SMILES: N(Cc1cc(Cl)ccc1)(C1CCNCC1)C Canonical SMILES: CN(C1CCNCC1)Cc1cccc(c1)Cl InChI: InChI=1S/C13H19ClN2/c1-16(13-5-7-15-8-6-13)10-11-3-2-4-12(14)9-11/h2-4,9,13,15H,5-8,10H2,1H3 InChIKey: JSVVRGHGFPQDNT-UHFFFAOYSA-N
CBID:34910 http://www.chembase.cn/molecule-34910.html