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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)N1CCC2(C(=O)NCCN2)CC1 Canonical SMILES: O=C1NCCNC21CCN(CC2)C(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C18H19N3O4/c22-15(13-11-12-3-1-2-4-14(12)25-16(13)23)21-9-5-18(6-10-21)17(24)19-7-8-20-18/h1-4,11,20H,5-10H2,(H,19,24) InChIKey: CRLLOAKSNTZCAF-UHFFFAOYSA-N
CBID:548718 http://www.chembase.cn/molecule-548718.html