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SMILES: c1(C(=O)c2c(cc(cc2)C)C)cc([N+](=O)[O-])ccc1Cl Canonical SMILES: Cc1ccc(c(c1)C)C(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H12ClNO3/c1-9-3-5-12(10(2)7-9)15(18)13-8-11(17(19)20)4-6-14(13)16/h3-8H,1-2H3 InChIKey: AJTGFTJTVMXHRD-UHFFFAOYSA-N
CBID:311720 http://www.chembase.cn/molecule-311720.html