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SMILES: c1(c2cc(C(=O)O)ccc2Cl)oc(/C=C/[N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)/C=C/c1ccc(o1)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C13H8ClNO5/c14-11-3-1-8(13(16)17)7-10(11)12-4-2-9(20-12)5-6-15(18)19/h1-7H,(H,16,17)/b6-5+ InChIKey: GMZKANLQMXHBDG-AATRIKPKSA-N
CBID:311469 http://www.chembase.cn/molecule-311469.html