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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccccc1)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2ccccc2)CCC1=O InChI: InChI=1S/C19H28N2O2/c22-14-4-11-21-16-19(8-7-18(21)23)9-12-20(13-10-19)15-17-5-2-1-3-6-17/h1-3,5-6,22H,4,7-16H2 InChIKey: RUTMVGDQVKATGH-UHFFFAOYSA-N
CBID:648538 http://www.chembase.cn/molecule-648538.html