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SMILES: C1(=O)[C@H](NCCN1)Cc1c(cccc1)[N+](=O)[O-] Canonical SMILES: O=C1NCCN[C@@H]1Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3/c15-11-9(12-5-6-13-11)7-8-3-1-2-4-10(8)14(16)17/h1-4,9,12H,5-7H2,(H,13,15)/t9-/m1/s1 InChIKey: AVWFKFYAVYPARS-SECBINFHSA-N
CBID:808473 http://www.chembase.cn/molecule-808473.html