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SMILES: C1(C(=O)N2CCNCC2)(CCN(CC1)Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C(C1(CCN(CC1)Cc1ccccc1)c1ccccc1)N1CCNCC1 InChI: InChI=1S/C23H29N3O/c27-22(26-17-13-24-14-18-26)23(21-9-5-2-6-10-21)11-15-25(16-12-23)19-20-7-3-1-4-8-20/h1-10,24H,11-19H2 InChIKey: XCRNBGVVXMSKHL-UHFFFAOYSA-N
CBID:820279 http://www.chembase.cn/molecule-820279.html