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SMILES: N1(C(=O)CCC1CCNCc1cc(OC)ccc1)CCCC Canonical SMILES: CCCCN1C(CCNCc2cccc(c2)OC)CCC1=O InChI: InChI=1S/C18H28N2O2/c1-3-4-12-20-16(8-9-18(20)21)10-11-19-14-15-6-5-7-17(13-15)22-2/h5-7,13,16,19H,3-4,8-12,14H2,1-2H3 InChIKey: IZPDUEUIJPRPDQ-UHFFFAOYSA-N
CBID:557893 http://www.chembase.cn/molecule-557893.html