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SMILES: C1(=O)CNCCN1c1c2ccccc2ccc1 Canonical SMILES: O=C1CNCCN1c1cccc2c1cccc2 InChI: InChI=1S/C14H14N2O/c17-14-10-15-8-9-16(14)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,15H,8-10H2 InChIKey: MRPFTDWIDIRVNX-UHFFFAOYSA-N
CBID:808104 http://www.chembase.cn/molecule-808104.html