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SMILES: O1c2c(NCC1CN(C)C)cccc2 Canonical SMILES: CN(CC1CNc2c(O1)cccc2)C InChI: InChI=1S/C11H16N2O/c1-13(2)8-9-7-12-10-5-3-4-6-11(10)14-9/h3-6,9,12H,7-8H2,1-2H3 InChIKey: SXSPDHMTKDSZBO-UHFFFAOYSA-N
CBID:238453 http://www.chembase.cn/molecule-238453.html