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SMILES: n1c(onc1CCN(C(=O)C1Cc2c(OC1)cccc2)C)C1CC1 Canonical SMILES: O=C(C1COc2c(C1)cccc2)N(CCc1noc(n1)C1CC1)C InChI: InChI=1S/C18H21N3O3/c1-21(9-8-16-19-17(24-20-16)12-6-7-12)18(22)14-10-13-4-2-3-5-15(13)23-11-14/h2-5,12,14H,6-11H2,1H3 InChIKey: GXYIKUPQGZSNFT-UHFFFAOYSA-N
CBID:360250 http://www.chembase.cn/molecule-360250.html