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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)Nc1cc2c(OCO2)cc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H13ClN2O4/c17-8-15(20)19-12-4-2-1-3-11(12)16(21)18-10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H,18,21)(H,19,20) InChIKey: NYZGTUCQLQLOTI-UHFFFAOYSA-N
CBID:232224 http://www.chembase.cn/molecule-232224.html