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SMILES: N1(C(=O)CCC(C(=O)N2CCC(Cc3ccccc3)CC2)C1)CCN1CCOCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCN1CCOCC1)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C24H35N3O3/c28-23-7-6-22(19-27(23)13-12-25-14-16-30-17-15-25)24(29)26-10-8-21(9-11-26)18-20-4-2-1-3-5-20/h1-5,21-22H,6-19H2 InChIKey: IACXGWADHWTLGH-UHFFFAOYSA-N
CBID:364434 http://www.chembase.cn/molecule-364434.html