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SMILES: n1(ccc2c1cccc2)CCCNC(=O)CC1CNCC1 Canonical SMILES: O=C(CC1CNCC1)NCCCn1ccc2c1cccc2 InChI: InChI=1S/C17H23N3O/c21-17(12-14-6-9-18-13-14)19-8-3-10-20-11-7-15-4-1-2-5-16(15)20/h1-2,4-5,7,11,14,18H,3,6,8-10,12-13H2,(H,19,21) InChIKey: ORYOUCLNLKWXMS-UHFFFAOYSA-N
CBID:823267 http://www.chembase.cn/molecule-823267.html