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SMILES: N1(c2cc(C(=O)N3CCCC3)ccn2)C(CN(c2c(C)cccc2)CC1)C Canonical SMILES: CC1CN(CCN1c1nccc(c1)C(=O)N1CCCC1)c1ccccc1C InChI: InChI=1S/C22H28N4O/c1-17-7-3-4-8-20(17)25-13-14-26(18(2)16-25)21-15-19(9-10-23-21)22(27)24-11-5-6-12-24/h3-4,7-10,15,18H,5-6,11-14,16H2,1-2H3 InChIKey: XKFBQLJNXYWUNP-UHFFFAOYSA-N
CBID:625051 http://www.chembase.cn/molecule-625051.html