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SMILES: n1c2c(cc(CN(CC(CO)C)Cc3ccccc3)c1)cccc2 Canonical SMILES: OCC(CN(Cc1cnc2c(c1)cccc2)Cc1ccccc1)C InChI: InChI=1S/C21H24N2O/c1-17(16-24)13-23(14-18-7-3-2-4-8-18)15-19-11-20-9-5-6-10-21(20)22-12-19/h2-12,17,24H,13-16H2,1H3 InChIKey: UPYSFZPQWKDHHM-UHFFFAOYSA-N
CBID:351973 http://www.chembase.cn/molecule-351973.html