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SMILES: N(C(=O)OCc1ccccc1)Cc1ncc(cn1)CCl Canonical SMILES: ClCc1cnc(nc1)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H14ClN3O2/c15-6-12-7-16-13(17-8-12)9-18-14(19)20-10-11-4-2-1-3-5-11/h1-5,7-8H,6,9-10H2,(H,18,19) InChIKey: RHWKWYVTOBHJLR-UHFFFAOYSA-N
CBID:803746 http://www.chembase.cn/molecule-803746.html