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SMILES: COc1cc(ccc1OC1C(C(C(C(O1)CO)O)O)O)/C=C/[N+](=O)[O-] Canonical SMILES: OCC1OC(Oc2ccc(cc2OC)/C=C/[N+](=O)[O-])C(C(C1O)O)O InChI: InChI=1S/C15H19NO9/c1-23-10-6-8(4-5-16(21)22)2-3-9(10)24-15-14(20)13(19)12(18)11(7-17)25-15/h2-6,11-15,17-20H,7H2,1H3 InChIKey: VLHYYNTWHBRKNT-UHFFFAOYSA-N
CBID:155359 http://www.chembase.cn/molecule-155359.html