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SMILES: N1(C(=O)CSc2ncccc2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)CCCc1ccccc1)CSc1ccccn1 InChI: InChI=1S/C20H24N2O2S/c23-20(16-25-19-11-4-5-12-21-19)22-13-14-24-18(15-22)10-6-9-17-7-2-1-3-8-17/h1-5,7-8,11-12,18H,6,9-10,13-16H2 InChIKey: ZMWHTOROLLIXAR-UHFFFAOYSA-N
CBID:517825 http://www.chembase.cn/molecule-517825.html