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SMILES: N1(OCCC1)CCC(=O)NC1CN(CCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)CCN1CCCO1 InChI: InChI=1S/C19H29N3O2/c23-19(10-14-22-12-5-15-24-22)20-18-8-4-11-21(16-18)13-9-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2,(H,20,23) InChIKey: RLRMLAKILGDGBO-UHFFFAOYSA-N
CBID:406409 http://www.chembase.cn/molecule-406409.html