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SMILES: c1(c(c2c([nH]1)cccc2)C(=O)CCl)c1cc(c(cc1)C)C Canonical SMILES: ClCC(=O)c1c([nH]c2c1cccc2)c1ccc(c(c1)C)C InChI: InChI=1S/C18H16ClNO/c1-11-7-8-13(9-12(11)2)18-17(16(21)10-19)14-5-3-4-6-15(14)20-18/h3-9,20H,10H2,1-2H3 InChIKey: JDNYHWUAQXWTDF-UHFFFAOYSA-N
CBID:279593 http://www.chembase.cn/molecule-279593.html