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SMILES: N1(C(=O)CCC2(C1)CCN(CC(O)C)CC2)Cc1ccccc1 Canonical SMILES: CC(CN1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1)O InChI: InChI=1S/C19H28N2O2/c1-16(22)13-20-11-9-19(10-12-20)8-7-18(23)21(15-19)14-17-5-3-2-4-6-17/h2-6,16,22H,7-15H2,1H3 InChIKey: VTCFNMKMIWAVLF-UHFFFAOYSA-N
CBID:699533 http://www.chembase.cn/molecule-699533.html