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SMILES: C(=O)(c1c2nccnc2ccc1)N1C(COCC)CCC1 Canonical SMILES: CCOCC1CCCN1C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C16H19N3O2/c1-2-21-11-12-5-4-10-19(12)16(20)13-6-3-7-14-15(13)18-9-8-17-14/h3,6-9,12H,2,4-5,10-11H2,1H3 InChIKey: VQKQLPGVKGNKSK-UHFFFAOYSA-N
CBID:654408 http://www.chembase.cn/molecule-654408.html