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SMILES: C1(C(=O)N2Cc3c(C2)cccc3)C2(C1)CCNCC2 Canonical SMILES: O=C(C1CC21CCNCC2)N1Cc2c(C1)cccc2 InChI: InChI=1S/C16H20N2O/c19-15(14-9-16(14)5-7-17-8-6-16)18-10-12-3-1-2-4-13(12)11-18/h1-4,14,17H,5-11H2 InChIKey: OTVANHIWCQWDGH-UHFFFAOYSA-N
CBID:712750 http://www.chembase.cn/molecule-712750.html