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SMILES: c1(c(nc2c(c1)OCCO2)C=O)Cl Canonical SMILES: O=Cc1nc2OCCOc2cc1Cl InChI: InChI=1S/C8H6ClNO3/c9-5-3-7-8(10-6(5)4-11)13-2-1-12-7/h3-4H,1-2H2 InChIKey: NKLCPPLXAPBCNM-UHFFFAOYSA-N
CBID:65540 http://www.chembase.cn/molecule-65540.html