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SMILES: N1(C(=O)c2ccccc2)c2c(cc(cc2)N)CCC1 Canonical SMILES: Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1 InChI: InChI=1S/C16H16N2O/c17-14-8-9-15-13(11-14)7-4-10-18(15)16(19)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10,17H2 InChIKey: OUQDZNUIDTTYFX-UHFFFAOYSA-N
CBID:118379 http://www.chembase.cn/molecule-118379.html