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SMILES: N1(N=C(CC1c1ccccc1)c1cc2c(cc1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)N1N=C(CC1c1ccccc1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C21H17ClN2O/c22-14-21(25)24-20(16-7-2-1-3-8-16)13-19(23-24)18-11-10-15-6-4-5-9-17(15)12-18/h1-12,20H,13-14H2 InChIKey: NAIOBCWYOBIMQD-UHFFFAOYSA-N
CBID:229245 http://www.chembase.cn/molecule-229245.html