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SMILES: n1(c2oc(C(=O)N3CCOCC3)cc2)ncc2c1cccc2Cl Canonical SMILES: O=C(c1ccc(o1)n1ncc2c1cccc2Cl)N1CCOCC1 InChI: InChI=1S/C16H14ClN3O3/c17-12-2-1-3-13-11(12)10-18-20(13)15-5-4-14(23-15)16(21)19-6-8-22-9-7-19/h1-5,10H,6-9H2 InChIKey: XXJVCYQRMXPGFS-UHFFFAOYSA-N
CBID:602984 http://www.chembase.cn/molecule-602984.html