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SMILES: N1(CCC(=O)NCC1C)Cc1ccccc1 Canonical SMILES: O=C1NCC(N(CC1)Cc1ccccc1)C InChI: InChI=1S/C13H18N2O/c1-11-9-14-13(16)7-8-15(11)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,16) InChIKey: WIWOADMTRBDPNA-UHFFFAOYSA-N
CBID:703127 http://www.chembase.cn/molecule-703127.html