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SMILES: C(=O)(N1CCC(CC1)(c1cnccc1)O)C1CCN(CC1)C(C)C Canonical SMILES: O=C(N1CCC(CC1)(O)c1cccnc1)C1CCN(CC1)C(C)C InChI: InChI=1S/C19H29N3O2/c1-15(2)21-10-5-16(6-11-21)18(23)22-12-7-19(24,8-13-22)17-4-3-9-20-14-17/h3-4,9,14-16,24H,5-8,10-13H2,1-2H3 InChIKey: UBPXIZIXXBEWEQ-UHFFFAOYSA-N
CBID:544764 http://www.chembase.cn/molecule-544764.html