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SMILES: O=C(CCc1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: OC(=O)CCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,3,6H2,(H,11,12) InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N
CBID:92158 http://www.chembase.cn/molecule-92158.html