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SMILES: N(C(=O)CCl)(C(C1CC1)C)Cc1ccccc1 Canonical SMILES: ClCC(=O)N(C(C1CC1)C)Cc1ccccc1 InChI: InChI=1S/C14H18ClNO/c1-11(13-7-8-13)16(14(17)9-15)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3 InChIKey: ZDRPERHQZYAPHL-UHFFFAOYSA-N
CBID:251393 http://www.chembase.cn/molecule-251393.html