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SMILES: C\1(=C\c2ccc(cc2)C)/C(=O)N(N=C1C)c1ccc(cc1)Cl Canonical SMILES: Cc1ccc(cc1)/C=C/1\C(=NN(C1=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C18H15ClN2O/c1-12-3-5-14(6-4-12)11-17-13(2)20-21(18(17)22)16-9-7-15(19)8-10-16/h3-11H,1-2H3 InChIKey: MJZUGSWYRXVEJU-UHFFFAOYSA-N
CBID:239973 http://www.chembase.cn/molecule-239973.html