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SMILES: c1(n(c2cc(Cl)ccc2)ccn1)N1CCNCC1 Canonical SMILES: Clc1cccc(c1)n1ccnc1N1CCNCC1 InChI: InChI=1S/C13H15ClN4/c14-11-2-1-3-12(10-11)18-9-6-16-13(18)17-7-4-15-5-8-17/h1-3,6,9-10,15H,4-5,7-8H2 InChIKey: SQLDVRRWLVNKRR-UHFFFAOYSA-N
CBID:117290 http://www.chembase.cn/molecule-117290.html