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SMILES: N1(CC(C(=O)NCCCSC2CCCCC2)CCC1)c1ncccc1 Canonical SMILES: O=C(C1CCCN(C1)c1ccccn1)NCCCSC1CCCCC1 InChI: InChI=1S/C20H31N3OS/c24-20(22-13-7-15-25-18-9-2-1-3-10-18)17-8-6-14-23(16-17)19-11-4-5-12-21-19/h4-5,11-12,17-18H,1-3,6-10,13-16H2,(H,22,24) InChIKey: PISXDKWTOZASPE-UHFFFAOYSA-N
CBID:865418 http://www.chembase.cn/molecule-865418.html