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SMILES: c1(c(cccc1)Cl)C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C13H16ClNO3/c14-11-7-4-3-6-10(11)13(18)15-9-5-1-2-8-12(16)17/h3-4,6-7H,1-2,5,8-9H2,(H,15,18)(H,16,17) InChIKey: QHWGGDIMBONNGY-UHFFFAOYSA-N
CBID:14402 http://www.chembase.cn/molecule-14402.html