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SMILES: C(=O)(C=C(C)C)NCC1(N(C)C)CCCCC1 Canonical SMILES: CN(C1(CCCCC1)CNC(=O)C=C(C)C)C InChI: InChI=1S/C14H26N2O/c1-12(2)10-13(17)15-11-14(16(3)4)8-6-5-7-9-14/h10H,5-9,11H2,1-4H3,(H,15,17) InChIKey: SZFXTFQNSPOVMJ-UHFFFAOYSA-N
CBID:502080 http://www.chembase.cn/molecule-502080.html