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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C19H28N2O2/c1-23-13-5-10-20-11-8-19(9-12-20)14-18(22)21(16-19)15-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3 InChIKey: STNXGBCDURJKNU-UHFFFAOYSA-N
CBID:517055 http://www.chembase.cn/molecule-517055.html