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SMILES: N1(C(=O)c2oc(c3c(Cl)cccc3)cc2)C(c2onc(c2)C)CCC1 Canonical SMILES: Cc1noc(c1)C1CCCN1C(=O)c1ccc(o1)c1ccccc1Cl InChI: InChI=1S/C19H17ClN2O3/c1-12-11-18(25-21-12)15-7-4-10-22(15)19(23)17-9-8-16(24-17)13-5-2-3-6-14(13)20/h2-3,5-6,8-9,11,15H,4,7,10H2,1H3 InChIKey: MXFOQNPBMQYKAX-UHFFFAOYSA-N
CBID:421045 http://www.chembase.cn/molecule-421045.html