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SMILES: N1(C(=O)CCl)CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H21ClN2O/c20-15-18(23)21-11-13-22(14-12-21)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,19H,11-15H2 InChIKey: LJSDPVAMDBJJSB-UHFFFAOYSA-N
CBID:251180 http://www.chembase.cn/molecule-251180.html