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SMILES: N1(C(=O)CCC2(C1)CN(c1cc(C(=O)N)ccn1)CCC2)CCN(C)C Canonical SMILES: CN(CCN1CC2(CCCN(C2)c2nccc(c2)C(=O)N)CCC1=O)C InChI: InChI=1S/C19H29N5O2/c1-22(2)10-11-24-14-19(7-4-17(24)25)6-3-9-23(13-19)16-12-15(18(20)26)5-8-21-16/h5,8,12H,3-4,6-7,9-11,13-14H2,1-2H3,(H2,20,26) InChIKey: OADSZSJVBBQRIB-UHFFFAOYSA-N
CBID:536555 http://www.chembase.cn/molecule-536555.html