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SMILES: C(=O)(c1n(ccc1)C)N1CCN(c2ccccc2)CCC1 Canonical SMILES: Cn1cccc1C(=O)N1CCCN(CC1)c1ccccc1 InChI: InChI=1S/C17H21N3O/c1-18-10-5-9-16(18)17(21)20-12-6-11-19(13-14-20)15-7-3-2-4-8-15/h2-5,7-10H,6,11-14H2,1H3 InChIKey: LDQYGLFZSCGBOX-UHFFFAOYSA-N
CBID:827317 http://www.chembase.cn/molecule-827317.html