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SMILES: N1(c2c(CCC1)cccc2)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCN1CCCc2c1cccc2 InChI: InChI=1S/C13H17ClN2O/c14-10-13(17)15-7-9-16-8-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2,(H,15,17) InChIKey: LYALXKTYSYGQGV-UHFFFAOYSA-N
CBID:260684 http://www.chembase.cn/molecule-260684.html