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SMILES: N1(C(=O)c2cc(Cn3nccc3)ccc2)CC(c2c(cnc(n2)C)Cc2ccccc2)CCC1 Canonical SMILES: Cc1ncc(c(n1)C1CCCN(C1)C(=O)c1cccc(c1)Cn1cccn1)Cc1ccccc1 InChI: InChI=1S/C28H29N5O/c1-21-29-18-26(16-22-8-3-2-4-9-22)27(31-21)25-12-6-14-32(20-25)28(34)24-11-5-10-23(17-24)19-33-15-7-13-30-33/h2-5,7-11,13,15,17-18,25H,6,12,14,16,19-20H2,1H3 InChIKey: ZGZKQPMWKPQNIW-UHFFFAOYSA-N
CBID:430609 http://www.chembase.cn/molecule-430609.html