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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6(11)9(13)12-8-4-2-3-7(5-8)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: NNLNDFFIOWRHJB-UHFFFAOYSA-N
CBID:72344 http://www.chembase.cn/molecule-72344.html