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SMILES: C1=CC2CC1C(C2)CNC(C)C Canonical SMILES: CC(NCC1CC2CC1C=C2)C InChI: InChI=1S/C11H19N/c1-8(2)12-7-11-6-9-3-4-10(11)5-9/h3-4,8-12H,5-7H2,1-2H3 InChIKey: IXTJHTQVQAKARN-UHFFFAOYSA-N
CBID:273169 http://www.chembase.cn/molecule-273169.html