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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C19H28N2O2/c1-23-17-6-3-2-5-16(17)15-18(22)21-13-4-7-19(10-14-21)8-11-20-12-9-19/h2-3,5-6,20H,4,7-15H2,1H3 InChIKey: RNYKBVUVZSUZLT-UHFFFAOYSA-N
CBID:782493 http://www.chembase.cn/molecule-782493.html