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SMILES: B(c1ccc(cc1OC)CN=C=O)(O)O.CCC Canonical SMILES: O=C=NCc1ccc(c(c1)OC)B(O)O.CCC InChI: InChI=1S/C9H10BNO4.C3H8/c1-15-9-4-7(5-11-6-12)2-3-8(9)10(13)14;1-3-2/h2-4,13-14H,5H2,1H3;3H2,1-2H3 InChIKey: GOZOKNYRXSWIFT-UHFFFAOYSA-N
CBID:298258 http://www.chembase.cn/molecule-298258.html