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SMILES: c1(c(n(c(c1)C)OCc1ccccc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)OCc1ccccc1)C InChI: InChI=1S/C15H16ClNO2/c1-11-8-14(15(18)9-16)12(2)17(11)19-10-13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3 InChIKey: PZXIRHHJWYDRQV-UHFFFAOYSA-N
CBID:240380 http://www.chembase.cn/molecule-240380.html