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SMILES: C1(CC(OCC1)(C)C)NCc1ccco1 Canonical SMILES: CC1(C)OCCC(C1)NCc1ccco1 InChI: InChI=1S/C12H19NO2/c1-12(2)8-10(5-7-15-12)13-9-11-4-3-6-14-11/h3-4,6,10,13H,5,7-9H2,1-2H3 InChIKey: XRTVEWAIEMXKTN-UHFFFAOYSA-N
CBID:16480 http://www.chembase.cn/molecule-16480.html