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SMILES: N1(C(=O)c2cc(ccc2)[N+](=O)[O-])CCNCC1 Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C11H13N3O3/c15-11(13-6-4-12-5-7-13)9-2-1-3-10(8-9)14(16)17/h1-3,8,12H,4-7H2 InChIKey: RTCPOEOGSICKJP-UHFFFAOYSA-N
CBID:78449 http://www.chembase.cn/molecule-78449.html