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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)NC1CCCCC1 Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)NC1CCCCC1 InChI: InChI=1S/C14H17ClN2O3/c15-11-7-6-9(13(18)19)8-12(11)17-14(20)16-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,18,19)(H2,16,17,20) InChIKey: KOPGHXBRLVHQBY-UHFFFAOYSA-N
CBID:279885 http://www.chembase.cn/molecule-279885.html