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SMILES: N1(CC(c2cnccc2)OCC1)CC1CCCC1 Canonical SMILES: C1CCC(C1)CN1CCOC(C1)c1cccnc1 InChI: InChI=1S/C15H22N2O/c1-2-5-13(4-1)11-17-8-9-18-15(12-17)14-6-3-7-16-10-14/h3,6-7,10,13,15H,1-2,4-5,8-9,11-12H2 InChIKey: DRFMBYFSSGDUSP-UHFFFAOYSA-N
CBID:851897 http://www.chembase.cn/molecule-851897.html