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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccccc2)CCC1)NC1CCOCC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1)NC1CCOCC1 InChI: InChI=1S/C23H35N3O2/c27-23(24-21-10-15-28-16-11-21)20-7-4-12-26(18-20)22-8-13-25(14-9-22)17-19-5-2-1-3-6-19/h1-3,5-6,20-22H,4,7-18H2,(H,24,27) InChIKey: VHFKCNTXALTGBQ-UHFFFAOYSA-N
CBID:759015 http://www.chembase.cn/molecule-759015.html