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SMILES: C(=O)(Nc1cc(CSc2ncccc2)ccc1)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)CSc1ccccn1 InChI: InChI=1S/C14H13ClN2OS/c15-9-13(18)17-12-5-3-4-11(8-12)10-19-14-6-1-2-7-16-14/h1-8H,9-10H2,(H,17,18) InChIKey: OYHVKCOATSONJM-UHFFFAOYSA-N
CBID:266264 http://www.chembase.cn/molecule-266264.html