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SMILES: n1(ncc(c1)NC(=O)CSc1ccccc1)CC(=O)NCCN1C(=O)OCC1 Canonical SMILES: O=C(Nc1cnn(c1)CC(=O)NCCN1CCOC1=O)CSc1ccccc1 InChI: InChI=1S/C18H21N5O4S/c24-16(19-6-7-22-8-9-27-18(22)26)12-23-11-14(10-20-23)21-17(25)13-28-15-4-2-1-3-5-15/h1-5,10-11H,6-9,12-13H2,(H,19,24)(H,21,25) InChIKey: VUEWGRXPQDOURU-UHFFFAOYSA-N
CBID:350100 http://www.chembase.cn/molecule-350100.html