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SMILES: C(=O)(c1c(OC)cccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)c1ccccc1OC InChI: InChI=1S/C10H10ClNO3/c1-15-8-5-3-2-4-7(8)10(14)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13,14) InChIKey: ICBGINVOKCHKSA-UHFFFAOYSA-N
CBID:231830 http://www.chembase.cn/molecule-231830.html