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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)Nc1cc(Cl)ccc1 Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)Nc1cccc(c1)Cl InChI: InChI=1S/C14H10Cl2N2O3/c15-9-2-1-3-10(7-9)17-14(21)18-12-6-8(13(19)20)4-5-11(12)16/h1-7H,(H,19,20)(H2,17,18,21) InChIKey: YVJFUGSOVOSVRP-UHFFFAOYSA-N
CBID:279767 http://www.chembase.cn/molecule-279767.html