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SMILES: ClCc1ccc(C(=O)NCCc2ccccc2)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)NCCc1ccccc1 InChI: InChI=1S/C16H16ClNO/c17-12-14-6-8-15(9-7-14)16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19) InChIKey: SFXPAQKYNRZRTM-UHFFFAOYSA-N
CBID:301682 http://www.chembase.cn/molecule-301682.html