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SMILES: C(=O)(Nc1c(C)cccc1)NCCCCCCCl Canonical SMILES: ClCCCCCCNC(=O)Nc1ccccc1C InChI: InChI=1S/C14H21ClN2O/c1-12-8-4-5-9-13(12)17-14(18)16-11-7-3-2-6-10-15/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H2,16,17,18) InChIKey: AIYCNWDPNSFEMK-UHFFFAOYSA-N
CBID:120496 http://www.chembase.cn/molecule-120496.html