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SMILES: s1c(C(=O)NCCNC(=O)c2cnccc2)ccc1C1OCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C17H19N3O3S/c21-16(12-3-1-7-18-11-12)19-8-9-20-17(22)15-6-5-14(24-15)13-4-2-10-23-13/h1,3,5-7,11,13H,2,4,8-10H2,(H,19,21)(H,20,22) InChIKey: DSRJQERKBJHHRR-UHFFFAOYSA-N
CBID:636778 http://www.chembase.cn/molecule-636778.html