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SMILES: O=C(OC)c1nc(CCl)ccc1 Canonical SMILES: COC(=O)c1cccc(n1)CCl InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)7-4-2-3-6(5-9)10-7/h2-4H,5H2,1H3 InChIKey: GJPCYWXDNLDHAT-UHFFFAOYSA-N
CBID:290053 http://www.chembase.cn/molecule-290053.html