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SMILES: C\1(=N\C(=O)CCl)/N(Cc2c1cccc2)c1cc(C(=O)C)ccc1 Canonical SMILES: ClCC(=O)/N=C\1/N(Cc2c1cccc2)c1cccc(c1)C(=O)C InChI: InChI=1S/C18H15ClN2O2/c1-12(22)13-6-4-7-15(9-13)21-11-14-5-2-3-8-16(14)18(21)20-17(23)10-19/h2-9H,10-11H2,1H3/b20-18+ InChIKey: BOIOQQLTDKMNRQ-CZIZESTLSA-N
CBID:229357 http://www.chembase.cn/molecule-229357.html