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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)CCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C19H29N3O2/c23-18-7-11-22(12-8-18)13-10-21-19(24)16-5-3-15(4-6-16)17-2-1-9-20-14-17/h3-6,17-18,20,23H,1-2,7-14H2,(H,21,24) InChIKey: VAXQPRNNTHLRQJ-UHFFFAOYSA-N
CBID:600259 http://www.chembase.cn/molecule-600259.html