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SMILES: Clc1cc2C(=NCCN(C)c2cc1)c1ccccc1 Canonical SMILES: Clc1ccc2c(c1)C(=NCCN2C)c1ccccc1 InChI: InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3 InChIKey: YLCXGBZIZBEVPZ-UHFFFAOYSA-N
CBID:130343 http://www.chembase.cn/molecule-130343.html