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SMILES: N1C(=NCC1)Nc1c2CCCCc2ccc1 Canonical SMILES: C1CN=C(N1)Nc1cccc2c1CCCC2 InChI: InChI=1S/C13H17N3/c1-2-6-11-10(4-1)5-3-7-12(11)16-13-14-8-9-15-13/h3,5,7H,1-2,4,6,8-9H2,(H2,14,15,16) InChIKey: QQJLHRRUATVHED-UHFFFAOYSA-N
CBID:798491 http://www.chembase.cn/molecule-798491.html