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SMILES: c1(N2CCN(CC2)CCc2ccccc2)c(=O)[nH]ccn1 Canonical SMILES: O=c1[nH]ccnc1N1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C16H20N4O/c21-16-15(17-7-8-18-16)20-12-10-19(11-13-20)9-6-14-4-2-1-3-5-14/h1-5,7-8H,6,9-13H2,(H,18,21) InChIKey: VAXUODATDBSFGS-UHFFFAOYSA-N
CBID:754120 http://www.chembase.cn/molecule-754120.html