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SMILES: c1(c(n2c(n1)cccc2)CN(Cc1n(ccn1)C)CC)C(=O)N1CCOCC1 Canonical SMILES: CCN(Cc1c(nc2n1cccc2)C(=O)N1CCOCC1)Cc1nccn1C InChI: InChI=1S/C20H26N6O2/c1-3-24(15-18-21-7-9-23(18)2)14-16-19(20(27)25-10-12-28-13-11-25)22-17-6-4-5-8-26(16)17/h4-9H,3,10-15H2,1-2H3 InChIKey: ZDSLEINBGIZKTI-UHFFFAOYSA-N
CBID:581225 http://www.chembase.cn/molecule-581225.html