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SMILES: N1(C(=O)c2ccccc2)c2cc(N)ccc2CCC1 Canonical SMILES: Nc1ccc2c(c1)N(CCC2)C(=O)c1ccccc1 InChI: InChI=1S/C16H16N2O/c17-14-9-8-12-7-4-10-18(15(12)11-14)16(19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,17H2 InChIKey: UFLGDKJOLRAYCJ-UHFFFAOYSA-N
CBID:118375 http://www.chembase.cn/molecule-118375.html