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SMILES: c1(c(n(c(c1)C)c1ccc(C(=O)OC)cc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)C(=O)OC)C InChI: InChI=1S/C16H16ClNO3/c1-10-8-14(15(19)9-17)11(2)18(10)13-6-4-12(5-7-13)16(20)21-3/h4-8H,9H2,1-3H3 InChIKey: LDMHYAVGVRJERG-UHFFFAOYSA-N
CBID:231216 http://www.chembase.cn/molecule-231216.html