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SMILES: C1OCCC(C1)C(N)(CC=C)CC=C Canonical SMILES: C=CCC(C1CCOCC1)(CC=C)N InChI: InChI=1S/C12H21NO/c1-3-7-12(13,8-4-2)11-5-9-14-10-6-11/h3-4,11H,1-2,5-10,13H2 InChIKey: HSEUBOQRMZTHEV-UHFFFAOYSA-N
CBID:71572 http://www.chembase.cn/molecule-71572.html