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SMILES: C(=O)(N1CCC2(CCN(CC2)C)CCC1)NCC Canonical SMILES: CCNC(=O)N1CCCC2(CC1)CCN(CC2)C InChI: InChI=1S/C14H27N3O/c1-3-15-13(18)17-9-4-5-14(8-12-17)6-10-16(2)11-7-14/h3-12H2,1-2H3,(H,15,18) InChIKey: BTSIYRBNCCHGSW-UHFFFAOYSA-N
CBID:434680 http://www.chembase.cn/molecule-434680.html