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SMILES: c1(nc(ccc1OCC=C)Cl)C(=O)O Canonical SMILES: OC(=O)c1nc(Cl)ccc1OCC=C InChI: InChI=1S/C9H8ClNO3/c1-2-5-14-6-3-4-7(10)11-8(6)9(12)13/h2-4H,1,5H2,(H,12,13) InChIKey: MWRQHQWXPUJXNS-UHFFFAOYSA-N
CBID:263445 http://www.chembase.cn/molecule-263445.html