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SMILES: n1c(C(=O)N(CCN2CCOCC2)CC)ccc2c1cccc2 Canonical SMILES: CCN(C(=O)c1ccc2c(n1)cccc2)CCN1CCOCC1 InChI: InChI=1S/C18H23N3O2/c1-2-21(10-9-20-11-13-23-14-12-20)18(22)17-8-7-15-5-3-4-6-16(15)19-17/h3-8H,2,9-14H2,1H3 InChIKey: GOQHYTCOWKPPFW-UHFFFAOYSA-N
CBID:529921 http://www.chembase.cn/molecule-529921.html