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SMILES: C1(OCCC2(C1)CNCCC2)(CC)C Canonical SMILES: CCC1(C)OCCC2(C1)CCCNC2 InChI: InChI=1S/C12H23NO/c1-3-11(2)9-12(6-8-14-11)5-4-7-13-10-12/h13H,3-10H2,1-2H3 InChIKey: YGCDDSBUNPZULH-UHFFFAOYSA-N
CBID:183556 http://www.chembase.cn/molecule-183556.html