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SMILES: N(C(=O)CSc1ncccn1)(Cc1occc1)C(CO)CC Canonical SMILES: CCC(N(C(=O)CSc1ncccn1)Cc1ccco1)CO InChI: InChI=1S/C15H19N3O3S/c1-2-12(10-19)18(9-13-5-3-8-21-13)14(20)11-22-15-16-6-4-7-17-15/h3-8,12,19H,2,9-11H2,1H3 InChIKey: YNEAAHRCRAMIBD-UHFFFAOYSA-N
CBID:575486 http://www.chembase.cn/molecule-575486.html