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SMILES: c1(c(n(nc1)c1cc(Cl)ccc1)C)C(=O)O Canonical SMILES: Clc1cccc(c1)n1ncc(c1C)C(=O)O InChI: InChI=1S/C11H9ClN2O2/c1-7-10(11(15)16)6-13-14(7)9-4-2-3-8(12)5-9/h2-6H,1H3,(H,15,16) InChIKey: KGGIPUUYWUXTSR-UHFFFAOYSA-N
CBID:255278 http://www.chembase.cn/molecule-255278.html