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SMILES: N1(CCCCCNC2Cc3c(CC2)cccc3)CCOCC1 Canonical SMILES: C(CCN1CCOCC1)CCNC1CCc2c(C1)cccc2 InChI: InChI=1S/C19H30N2O/c1(5-11-21-12-14-22-15-13-21)4-10-20-19-9-8-17-6-2-3-7-18(17)16-19/h2-3,6-7,19-20H,1,4-5,8-16H2 InChIKey: NZYZQMAXGRYQSE-UHFFFAOYSA-N
CBID:845220 http://www.chembase.cn/molecule-845220.html