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SMILES: O=C(OC(C)(C)C)c1cccc(c2ncccc2C)c1 Canonical SMILES: O=C(c1cccc(c1)c1ncccc1C)OC(C)(C)C InChI: InChI=1S/C17H19NO2/c1-12-7-6-10-18-15(12)13-8-5-9-14(11-13)16(19)20-17(2,3)4/h5-11H,1-4H3 InChIKey: VNFCTMXMAKNWDJ-UHFFFAOYSA-N
CBID:293290 http://www.chembase.cn/molecule-293290.html