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SMILES: c1(c(Cl)cccc1)CNCC=C Canonical SMILES: C=CCNCc1ccccc1Cl InChI: InChI=1S/C10H12ClN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8H2 InChIKey: NIPYYZYFRCKOKL-UHFFFAOYSA-N
CBID:312643 http://www.chembase.cn/molecule-312643.html