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SMILES: c1(c(cc(N2CCCCC2)cc1)Cl)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1Cl)N1CCCCC1 InChI: InChI=1S/C14H19ClN2O2/c15-13-10-11(17-7-2-1-3-8-17)4-5-12(13)14(19)16-6-9-18/h4-5,10,18H,1-3,6-9H2,(H,16,19) InChIKey: VGSSDQPXMFKIRN-UHFFFAOYSA-N
CBID:42793 http://www.chembase.cn/molecule-42793.html