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SMILES: C(c1ccccc1)N(C(=O)CCCCl)c1ccccc1 Canonical SMILES: ClCCCC(=O)N(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H18ClNO/c18-13-7-12-17(20)19(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2 InChIKey: UDNBYIJKZLLDFJ-UHFFFAOYSA-N
CBID:301017 http://www.chembase.cn/molecule-301017.html