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SMILES: N(C(=O)CCl)C(c1cc2c(cc1)cccc2)C Canonical SMILES: ClCC(=O)NC(c1ccc2c(c1)cccc2)C InChI: InChI=1S/C14H14ClNO/c1-10(16-14(17)9-15)12-7-6-11-4-2-3-5-13(11)8-12/h2-8,10H,9H2,1H3,(H,16,17) InChIKey: MAHFOVBBNTZWJX-UHFFFAOYSA-N
CBID:236830 http://www.chembase.cn/molecule-236830.html