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SMILES: [N+](=O)(c1c(NC(=O)c2nc3c(cc2)cccc3)cccc1)[O-] Canonical SMILES: O=C(c1ccc2c(n1)cccc2)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C16H11N3O3/c20-16(18-13-7-3-4-8-15(13)19(21)22)14-10-9-11-5-1-2-6-12(11)17-14/h1-10H,(H,18,20) InChIKey: DHDGLTJOCMHBJD-UHFFFAOYSA-N
CBID:261278 http://www.chembase.cn/molecule-261278.html