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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccccc2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccccc1)NC1CC1 InChI: InChI=1S/C21H31N3O/c25-21(22-19-8-9-19)18-7-4-12-24(16-18)20-10-13-23(14-11-20)15-17-5-2-1-3-6-17/h1-3,5-6,18-20H,4,7-16H2,(H,22,25) InChIKey: VVDAWQVNCQCVMB-UHFFFAOYSA-N
CBID:477445 http://www.chembase.cn/molecule-477445.html