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SMILES: C1(C(=O)O)CN(C(=O)C1)CCSc1ncccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCSc1ccccn1 InChI: InChI=1S/C12H14N2O3S/c15-11-7-9(12(16)17)8-14(11)5-6-18-10-3-1-2-4-13-10/h1-4,9H,5-8H2,(H,16,17) InChIKey: BSMYSBAZHJQVKM-UHFFFAOYSA-N
CBID:462232 http://www.chembase.cn/molecule-462232.html