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SMILES: c1(cc(nc2c1cccc2)c1cc(OCCC)ccc1)C(=O)Cl Canonical SMILES: CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C19H16ClNO2/c1-2-10-23-14-7-5-6-13(11-14)18-12-16(19(20)22)15-8-3-4-9-17(15)21-18/h3-9,11-12H,2,10H2,1H3 InChIKey: UDRPBQSJNXJZBH-UHFFFAOYSA-N
CBID:56333 http://www.chembase.cn/molecule-56333.html