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SMILES: c1(ccc2c(c1)ccn2C)CN.CC(=O)O Canonical SMILES: CC(=O)O.NCc1ccc2c(c1)ccn2C InChI: InChI=1S/C10H12N2.C2H4O2/c1-12-5-4-9-6-8(7-11)2-3-10(9)12;1-2(3)4/h2-6H,7,11H2,1H3;1H3,(H,3,4) InChIKey: MIZXSLYSKCHRPG-UHFFFAOYSA-N
CBID:55732 http://www.chembase.cn/molecule-55732.html