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SMILES: N1(C(COc2c1cccc2)c1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1C(COc2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H14ClNO2/c17-10-16(19)18-13-8-4-5-9-15(13)20-11-14(18)12-6-2-1-3-7-12/h1-9,14H,10-11H2 InChIKey: KLWBVYWJBXUVGG-UHFFFAOYSA-N
CBID:246807 http://www.chembase.cn/molecule-246807.html