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SMILES: C1CCNC(C1)C(=O)Nc1c(ccc(c1C)O)C Canonical SMILES: O=C(C1CCCCN1)Nc1c(C)ccc(c1C)O InChI: InChI=1S/C14H20N2O2/c1-9-6-7-12(17)10(2)13(9)16-14(18)11-5-3-4-8-15-11/h6-7,11,15,17H,3-5,8H2,1-2H3,(H,16,18) InChIKey: CVZXIWSYOWTQAS-UHFFFAOYSA-N
CBID:166471 http://www.chembase.cn/molecule-166471.html