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SMILES: N#Cc1cc(c(NC2CCC(CC2)O)cc1)C Canonical SMILES: N#Cc1ccc(c(c1)C)NC1CCC(CC1)O InChI: InChI=1S/C14H18N2O/c1-10-8-11(9-15)2-7-14(10)16-12-3-5-13(17)6-4-12/h2,7-8,12-13,16-17H,3-6H2,1H3 InChIKey: CWHPAUPUTFBDKK-UHFFFAOYSA-N
CBID:243778 http://www.chembase.cn/molecule-243778.html