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SMILES: N1(CC2Cc3c(C2)cccc3)CCN(CC1)CCOC Canonical SMILES: COCCN1CCN(CC1)CC1Cc2c(C1)cccc2 InChI: InChI=1S/C17H26N2O/c1-20-11-10-18-6-8-19(9-7-18)14-15-12-16-4-2-3-5-17(16)13-15/h2-5,15H,6-14H2,1H3 InChIKey: GDMXETBBNKFUMR-UHFFFAOYSA-N
CBID:525549 http://www.chembase.cn/molecule-525549.html