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SMILES: N(c1ccccc1C(=O)OC)C(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C11H12ClNO3/c1-16-11(15)8-4-2-3-5-9(8)13-10(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: OWAOXUCRJSRPHS-UHFFFAOYSA-N
CBID:81470 http://www.chembase.cn/molecule-81470.html