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SMILES: c1(N2CCC(CC2)O)c2c(nc(c1)C)cccc2 Canonical SMILES: OC1CCN(CC1)c1cc(C)nc2c1cccc2 InChI: InChI=1S/C15H18N2O/c1-11-10-15(17-8-6-12(18)7-9-17)13-4-2-3-5-14(13)16-11/h2-5,10,12,18H,6-9H2,1H3 InChIKey: ZKYGAOUQTKMZKM-UHFFFAOYSA-N
CBID:285345 http://www.chembase.cn/molecule-285345.html