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SMILES: c1(C(=O)NCc2occc2)c(NC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NCc1ccco1 InChI: InChI=1S/C14H13ClN2O3/c15-8-13(18)17-12-6-2-1-5-11(12)14(19)16-9-10-4-3-7-20-10/h1-7H,8-9H2,(H,16,19)(H,17,18) InChIKey: XKCUEYYBBXOLDO-UHFFFAOYSA-N
CBID:251773 http://www.chembase.cn/molecule-251773.html