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SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccccc1)CCC2)CCCO Canonical SMILES: OCCCN1CC2(CCCN(C2)Cc2ccccc2)CCC1=O InChI: InChI=1S/C19H28N2O2/c22-13-5-12-21-16-19(10-8-18(21)23)9-4-11-20(15-19)14-17-6-2-1-3-7-17/h1-3,6-7,22H,4-5,8-16H2 InChIKey: ZVLVIDNJJRSVJX-UHFFFAOYSA-N
CBID:547990 http://www.chembase.cn/molecule-547990.html