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SMILES: c1(N(C2CCCCC2)C)c(CNC(=O)c2occc2)cccn1 Canonical SMILES: CN(c1ncccc1CNC(=O)c1ccco1)C1CCCCC1 InChI: InChI=1S/C18H23N3O2/c1-21(15-8-3-2-4-9-15)17-14(7-5-11-19-17)13-20-18(22)16-10-6-12-23-16/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H,20,22) InChIKey: SRHLXWAFYPXGHC-UHFFFAOYSA-N
CBID:794822 http://www.chembase.cn/molecule-794822.html