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SMILES: C(=O)(CC(c1cc(Cl)ccc1)c1ccccc1)N1CCOCC1 Canonical SMILES: Clc1cccc(c1)C(c1ccccc1)CC(=O)N1CCOCC1 InChI: InChI=1S/C19H20ClNO2/c20-17-8-4-7-16(13-17)18(15-5-2-1-3-6-15)14-19(22)21-9-11-23-12-10-21/h1-8,13,18H,9-12,14H2 InChIKey: PZMNCDNYKYQCCG-UHFFFAOYSA-N
CBID:520214 http://www.chembase.cn/molecule-520214.html