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SMILES: O=C(OCCCN(CC)CC)C1(c2ccccc2)CC2CCC1C2 Canonical SMILES: CCN(CCCOC(=O)C1(CC2CC1CC2)c1ccccc1)CC InChI: InChI=1S/C21H31NO2/c1-3-22(4-2)13-8-14-24-20(23)21(18-9-6-5-7-10-18)16-17-11-12-19(21)15-17/h5-7,9-10,17,19H,3-4,8,11-16H2,1-2H3 InChIKey: BDNMABJZSXTKAQ-UHFFFAOYSA-N
CBID:130411 http://www.chembase.cn/molecule-130411.html