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SMILES: c1(c(ccc(c1)OCCC(C)C)N)C Canonical SMILES: CC(CCOc1ccc(c(c1)C)N)C InChI: InChI=1S/C12H19NO/c1-9(2)6-7-14-11-4-5-12(13)10(3)8-11/h4-5,8-9H,6-7,13H2,1-3H3 InChIKey: WBNATLZQZUZXJR-UHFFFAOYSA-N
CBID:20494 http://www.chembase.cn/molecule-20494.html