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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C20H25N3O/c24-20(18-10-12-21-13-11-18)22-19-9-5-15-23(16-19)14-4-8-17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H,22,24) InChIKey: HODCKUVNOMJSIX-UHFFFAOYSA-N
CBID:684814 http://www.chembase.cn/molecule-684814.html