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SMILES: C1Cc2c(N(c3c1ccc(c3)NC(=O)OC)C(=O)CCl)cccc2 Canonical SMILES: ClCC(=O)N1c2cc(ccc2CCc2c1cccc2)NC(=O)OC InChI: InChI=1S/C18H17ClN2O3/c1-24-18(23)20-14-9-8-13-7-6-12-4-2-3-5-15(12)21(16(13)10-14)17(22)11-19/h2-5,8-10H,6-7,11H2,1H3,(H,20,23) InChIKey: QIAARHJYGNKRKZ-UHFFFAOYSA-N
CBID:12810 http://www.chembase.cn/molecule-12810.html