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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)Nc1ccc(cc1)Cl InChI: InChI=1S/C14H10Cl2N2O3/c15-9-2-4-10(5-3-9)17-14(21)18-12-7-8(13(19)20)1-6-11(12)16/h1-7H,(H,19,20)(H2,17,18,21) InChIKey: VRCGWTBGVXSANI-UHFFFAOYSA-N
CBID:279954 http://www.chembase.cn/molecule-279954.html