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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCC1)N1CCN(CC1)C Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)N1CCN(CC1)C InChI: InChI=1S/C17H25N3O2/c1-18-9-11-19(12-10-18)17(21)20-8-4-7-16(20)14-5-3-6-15(13-14)22-2/h3,5-6,13,16H,4,7-12H2,1-2H3 InChIKey: QGCUIFSVUQMQFH-UHFFFAOYSA-N
CBID:830687 http://www.chembase.cn/molecule-830687.html