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SMILES: C(=O)(C1CN(C2CCN(CC2)CCc2ccccc2)CCC1)N1CCCOCC1 Canonical SMILES: O=C(N1CCOCCC1)C1CCCN(C1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C24H37N3O2/c28-24(26-13-5-18-29-19-17-26)22-8-4-12-27(20-22)23-10-15-25(16-11-23)14-9-21-6-2-1-3-7-21/h1-3,6-7,22-23H,4-5,8-20H2 InChIKey: TZSVHJMSOQHEBE-UHFFFAOYSA-N
CBID:866143 http://www.chembase.cn/molecule-866143.html