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SMILES: C(=O)(Nc1c(c(ccc1)C)C)C(c1ccccc1)Cl Canonical SMILES: ClC(C(=O)Nc1cccc(c1C)C)c1ccccc1 InChI: InChI=1S/C16H16ClNO/c1-11-7-6-10-14(12(11)2)18-16(19)15(17)13-8-4-3-5-9-13/h3-10,15H,1-2H3,(H,18,19) InChIKey: CQCPMTWRYFHGLB-UHFFFAOYSA-N
CBID:72439 http://www.chembase.cn/molecule-72439.html