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SMILES: N1(C(C(=O)N(CCc2ccccc2)C)CC2(C1)CCNCC2)C Canonical SMILES: CN(C(=O)C1CC2(CN1C)CCNCC2)CCc1ccccc1 InChI: InChI=1S/C19H29N3O/c1-21(13-8-16-6-4-3-5-7-16)18(23)17-14-19(15-22(17)2)9-11-20-12-10-19/h3-7,17,20H,8-15H2,1-2H3 InChIKey: YDOWFBYXWTVMSJ-UHFFFAOYSA-N
CBID:604106 http://www.chembase.cn/molecule-604106.html