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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCN1CCOCC1 Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCCN1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C24H31N3O2/c1-26(19-20-7-3-2-4-8-20)24(17-21-9-5-6-10-22(21)18-24)23(28)25-11-12-27-13-15-29-16-14-27/h2-10H,11-19H2,1H3,(H,25,28) InChIKey: UAAIHYQWVYZFCQ-UHFFFAOYSA-N
CBID:572104 http://www.chembase.cn/molecule-572104.html