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SMILES: N1(C(=O)NCC1)c1cc(C(=O)NCCCSC2CCCCC2)ccc1 Canonical SMILES: O=C1NCCN1c1cccc(c1)C(=O)NCCCSC1CCCCC1 InChI: InChI=1S/C19H27N3O2S/c23-18(20-10-5-13-25-17-8-2-1-3-9-17)15-6-4-7-16(14-15)22-12-11-21-19(22)24/h4,6-7,14,17H,1-3,5,8-13H2,(H,20,23)(H,21,24) InChIKey: JZFPCAMQGXYQBO-UHFFFAOYSA-N
CBID:787864 http://www.chembase.cn/molecule-787864.html