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SMILES: c1(n(ccn1)CC1CCC1)C1CN(c2cc(C(=O)NC3CC3)ccn2)CCC1 Canonical SMILES: O=C(c1ccnc(c1)N1CCCC(C1)c1nccn1CC1CCC1)NC1CC1 InChI: InChI=1S/C22H29N5O/c28-22(25-19-6-7-19)17-8-9-23-20(13-17)26-11-2-5-18(15-26)21-24-10-12-27(21)14-16-3-1-4-16/h8-10,12-13,16,18-19H,1-7,11,14-15H2,(H,25,28) InChIKey: QVMXIQGXSSHYFK-UHFFFAOYSA-N
CBID:340586 http://www.chembase.cn/molecule-340586.html