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SMILES: C(=O)(NCC(=O)c1ccccc1)CCl Canonical SMILES: ClCC(=O)NCC(=O)c1ccccc1 InChI: InChI=1S/C10H10ClNO2/c11-6-10(14)12-7-9(13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14) InChIKey: FQSDPNWLPHANMB-UHFFFAOYSA-N
CBID:268342 http://www.chembase.cn/molecule-268342.html