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SMILES: COc1ccc(c(c1)NC(=O)CCCCl)CO Canonical SMILES: ClCCCC(=O)Nc1cc(OC)ccc1CO InChI: InChI=1S/C12H16ClNO3/c1-17-10-5-4-9(8-15)11(7-10)14-12(16)3-2-6-13/h4-5,7,15H,2-3,6,8H2,1H3,(H,14,16) InChIKey: CKDBXIQGDRNNNV-UHFFFAOYSA-N
CBID:300200 http://www.chembase.cn/molecule-300200.html