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SMILES: N1(C(=O)CCCC1)CCN(Cc1nc(ccc1)C)C Canonical SMILES: CN(Cc1cccc(n1)C)CCN1CCCCC1=O InChI: InChI=1S/C15H23N3O/c1-13-6-5-7-14(16-13)12-17(2)10-11-18-9-4-3-8-15(18)19/h5-7H,3-4,8-12H2,1-2H3 InChIKey: RHOGKRZOVPPLPF-UHFFFAOYSA-N
CBID:455405 http://www.chembase.cn/molecule-455405.html