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SMILES: C(=O)(c1c(OC2CCN(Cc3ncccc3)CC2)cccc1)NC1CCCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)Cc1ccccn1)NC1CCCCC1 InChI: InChI=1S/C24H31N3O2/c28-24(26-19-8-2-1-3-9-19)22-11-4-5-12-23(22)29-21-13-16-27(17-14-21)18-20-10-6-7-15-25-20/h4-7,10-12,15,19,21H,1-3,8-9,13-14,16-18H2,(H,26,28) InChIKey: VZYGQJQTVNKJDP-UHFFFAOYSA-N
CBID:536852 http://www.chembase.cn/molecule-536852.html