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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncc(C(=O)O)cc1)CC2)CCCN(C)C Canonical SMILES: CN(CCCN1CC2(CCN(CC2)c2ccc(cn2)C(=O)O)CCC1=O)C InChI: InChI=1S/C20H30N4O3/c1-22(2)10-3-11-24-15-20(7-6-18(24)25)8-12-23(13-9-20)17-5-4-16(14-21-17)19(26)27/h4-5,14H,3,6-13,15H2,1-2H3,(H,26,27) InChIKey: CHSQHOKLJVRBQI-UHFFFAOYSA-N
CBID:340178 http://www.chembase.cn/molecule-340178.html