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SMILES: N(=C1CCCC1)c1ncccc1 Canonical SMILES: c1ccc(nc1)N=C1CCCC1 InChI: InChI=1S/C10H12N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h3-4,7-8H,1-2,5-6H2 InChIKey: PSHJVIOZMIRCOP-UHFFFAOYSA-N
CBID:229975 http://www.chembase.cn/molecule-229975.html