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SMILES: N1(C(=O)c2ccccc2)Cc2c(CC1)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)CN(CC2)C(=O)c1ccccc1 InChI: InChI=1S/C16H16N2O/c17-15-7-6-12-8-9-18(11-14(12)10-15)16(19)13-4-2-1-3-5-13/h1-7,10H,8-9,11,17H2 InChIKey: CQTBTRDYNDQWRD-UHFFFAOYSA-N
CBID:118421 http://www.chembase.cn/molecule-118421.html