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SMILES: N(C(=O)OCc1ccccc1)Cc1[nH]cc(n1)CCl Canonical SMILES: ClCc1c[nH]c(n1)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C13H14ClN3O2/c14-6-11-7-15-12(17-11)8-16-13(18)19-9-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2,(H,15,17)(H,16,18) InChIKey: YWMFVPWUGLVVSX-UHFFFAOYSA-N
CBID:803453 http://www.chembase.cn/molecule-803453.html