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SMILES: N1(C2CC(=O)NCC1CC2)CC1CC1 Canonical SMILES: O=C1NCC2N(C(C1)CC2)CC1CC1 InChI: InChI=1S/C11H18N2O/c14-11-5-9-3-4-10(6-12-11)13(9)7-8-1-2-8/h8-10H,1-7H2,(H,12,14) InChIKey: RRKKJOBZWCDEPI-UHFFFAOYSA-N
CBID:281646 http://www.chembase.cn/molecule-281646.html