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SMILES: n1c(c2cc(ccc2)[N+](=O)[O-])oc(n1)CCl Canonical SMILES: ClCc1nnc(o1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClN3O3/c10-5-8-11-12-9(16-8)6-2-1-3-7(4-6)13(14)15/h1-4H,5H2 InChIKey: VKEJFVBYGZNDIS-UHFFFAOYSA-N
CBID:86304 http://www.chembase.cn/molecule-86304.html