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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1ccncc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1ccncc1)N1CCC2(CC1)CC(CN(C2)C1CC1)c1ccccc1 InChI: InChI=1S/C24H29N3O/c28-23(20-8-12-25-13-9-20)26-14-10-24(11-15-26)16-21(19-4-2-1-3-5-19)17-27(18-24)22-6-7-22/h1-5,8-9,12-13,21-22H,6-7,10-11,14-18H2 InChIKey: MINQKOFNDSQEBN-UHFFFAOYSA-N
CBID:529681 http://www.chembase.cn/molecule-529681.html