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SMILES: [N+](=O)(/C(=C/c1cccc(c1)OC)/C)[O-] Canonical SMILES: COc1cccc(c1)/C=C(/[N+](=O)[O-])\C InChI: InChI=1S/C10H11NO3/c1-8(11(12)13)6-9-4-3-5-10(7-9)14-2/h3-7H,1-2H3 InChIKey: RTHJCENCGDYCIY-UHFFFAOYSA-N
CBID:85522 http://www.chembase.cn/molecule-85522.html