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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)c1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C24H32N2O2/c1-19-17-21(13-14-23(19)28-3)24(27)25(2)22-12-8-16-26(18-22)15-7-11-20-9-5-4-6-10-20/h4-6,9-10,13-14,17,22H,7-8,11-12,15-16,18H2,1-3H3 InChIKey: GAUOQPUROBYUMA-UHFFFAOYSA-N
CBID:422677 http://www.chembase.cn/molecule-422677.html