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SMILES: C1(ON=C(C1)Cc1c2c(ccc1)cccc2)C(=O)NCc1nocc1 Canonical SMILES: O=C(C1ON=C(C1)Cc1cccc2c1cccc2)NCc1nocc1 InChI: InChI=1S/C19H17N3O3/c23-19(20-12-15-8-9-24-21-15)18-11-16(22-25-18)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-9,18H,10-12H2,(H,20,23) InChIKey: LJMPSSSROHYACP-UHFFFAOYSA-N
CBID:323393 http://www.chembase.cn/molecule-323393.html