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SMILES: O=C(N(OC)C)c1ccc(Cl)cc1OC Canonical SMILES: CON(C(=O)c1ccc(cc1OC)Cl)C InChI: InChI=1S/C10H12ClNO3/c1-12(15-3)10(13)8-5-4-7(11)6-9(8)14-2/h4-6H,1-3H3 InChIKey: FBQWJRHUICABKO-UHFFFAOYSA-N
CBID:289167 http://www.chembase.cn/molecule-289167.html