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SMILES: N1=C(NC(=O)c2c(C(=O)O)cccc2)CCN1c1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)NC1=NN(CC1)c1ccccc1 InChI: InChI=1S/C17H15N3O3/c21-16(13-8-4-5-9-14(13)17(22)23)18-15-10-11-20(19-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,23)(H,18,19,21) InChIKey: OBTVALCREXQEBN-UHFFFAOYSA-N
CBID:10868 http://www.chembase.cn/molecule-10868.html