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SMILES: c1(C(=O)N2CCN(CC2)CCCCOC)ncoc1C Canonical SMILES: COCCCCN1CCN(CC1)C(=O)c1ncoc1C InChI: InChI=1S/C14H23N3O3/c1-12-13(15-11-20-12)14(18)17-8-6-16(7-9-17)5-3-4-10-19-2/h11H,3-10H2,1-2H3 InChIKey: PIQDLBQPFMUQET-UHFFFAOYSA-N
CBID:337017 http://www.chembase.cn/molecule-337017.html