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SMILES: N1(C(=O)CCC1)CCC1c2c(NC1)cccc2 Canonical SMILES: O=C1CCCN1CCC1CNc2c1cccc2 InChI: InChI=1S/C14H18N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,11,15H,3,6-10H2 InChIKey: PPAZUSXZKKRWGI-UHFFFAOYSA-N
CBID:235998 http://www.chembase.cn/molecule-235998.html