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SMILES: C(=O)(Nc1c(Cl)cccc1)CN1CCNCC1 Canonical SMILES: O=C(Nc1ccccc1Cl)CN1CCNCC1 InChI: InChI=1S/C12H16ClN3O/c13-10-3-1-2-4-11(10)15-12(17)9-16-7-5-14-6-8-16/h1-4,14H,5-9H2,(H,15,17) InChIKey: PEUDTGQBHWMHRS-UHFFFAOYSA-N
CBID:35424 http://www.chembase.cn/molecule-35424.html