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SMILES: C(=O)(/C=C/c1ncccc1)N(CC1CCN(CCc2c(C)cccc2)CC1)CC Canonical SMILES: CCN(C(=O)/C=C/c1ccccn1)CC1CCN(CC1)CCc1ccccc1C InChI: InChI=1S/C25H33N3O/c1-3-28(25(29)12-11-24-10-6-7-16-26-24)20-22-13-17-27(18-14-22)19-15-23-9-5-4-8-21(23)2/h4-12,16,22H,3,13-15,17-20H2,1-2H3/b12-11+ InChIKey: RNVMGYFEXLVSMT-VAWYXSNFSA-N
CBID:631480 http://www.chembase.cn/molecule-631480.html