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SMILES: n1(c(=O)c2c3c1cccc3ccc2)Cc1ccc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(cc1)Cn1c(=O)c2c3c1cccc3ccc2 InChI: InChI=1S/C19H15N3O2/c20-21-18(23)14-9-7-12(8-10-14)11-22-16-6-2-4-13-3-1-5-15(17(13)16)19(22)24/h1-10H,11,20H2,(H,21,23) InChIKey: RTPSSVUZFOCYHZ-UHFFFAOYSA-N
CBID:230514 http://www.chembase.cn/molecule-230514.html